ChemDB: Chemical Search
Download
Chemical ID: 4164889
Chemical ID:
4164889
Name [?]:
2-amino-2-methyl-1-phenyl-propan-1-ol
SMILES [?]:
CC(C)(C(c1ccccc1)O)N
InChi [?]:
InChI=1/C10H15NO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,8,7,9,6,10,5,4,2,12,11/E:(1,2)(4,5)(6,7)/rA:12cCCCCCCCCCCON/rB:s1;s2;s2;s4;s5;d6;s7;d8;d5s9;s4;s2;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H15NO |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 6.26123 |
Area: | 326.906 |
Solvation: | -1.91141 |
Coulombic: | -31.3401 |
Bond Count [?]
All: | 12 |
Single: | 9 |
Double: | 3 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 165.232 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 2 |
XLogP: | 1.41 |
LogP (Chemaxon): | 1.28 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|