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Chemical ID: 7245713
Chemical ID:
7245713
Name [?]:
2-methyl-1-phenyl-propan-1-amine
SMILES [?]:
CC(C)C(c1ccccc1)N
InChi [?]:
InChI=1/C10H15N/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10H,11H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,8,7,9,6,10,2,5,4,11/E:(1,2)(4,5)(6,7)/rA:11cCCCCCCCCCCN/rB:s1;s2;s2;s4;s5;d6;s7;d8;d5s9;s4;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H15N |
All Atoms: | 26 |
Heavy Atoms: | 11 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 7.09478 |
Area: | 319.739 |
Solvation: | -0.898695 |
Coulombic: | -14.8884 |
Bond Count [?]
All: | 11 |
Single: | 8 |
Double: | 3 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 149.233 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 1 |
XLogP: | 2.32 |
LogP (Chemaxon): | 2.45 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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