Chemical ID: 4164889

CC(C)(C(c1ccccc1)O)N
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

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Experimental Annotations

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Descriptor Annotations

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