1-(methylamino)-1,1-diphenylpropan-2-ol

C16H19NO — CID 139632389

IUPAC1-(methylamino)-1,1-diphenylpropan-2-ol
SMILESCNC(c1ccccc1)(c1ccccc1)C(C)O
InChIInChI=1S/C16H19NO/c1-13(18)16(17-2,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17-18H,1-2H3
InChIKeyGIAGXYLVNWMHLB-UHFFFAOYSA-N
MW241.33 g/mol
LogP2.53
Rot. Bonds4

About 1-(methylamino)-1,1-diphenylpropan-2-ol

1-(methylamino)-1,1-diphenylpropan-2-ol (PubChem CID 139632389) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-(methylamino)-1,1-diphenylpropan-2-ol.

Molecular Properties

Compound Name1-(methylamino)-1,1-diphenylpropan-2-ol
PubChem CID139632389
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name1-(methylamino)-1,1-diphenylpropan-2-ol
SMILESCNC(c1ccccc1)(c1ccccc1)C(C)O
InChIInChI=1S/C16H19NO/c1-13(18)16(17-2,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17-18H,1-2H3
InChIKeyGIAGXYLVNWMHLB-UHFFFAOYSA-N
XLogP2.53
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methylamino(phenyl)methanediol
CID 89244016
1-chloro-1,1-diphenylpropan-2-ol
CID 174806376
1,1-difluoro-1-phenylpropan-2-ol
CID 23235127
(2R,3R)-3-(methylamino)-2-phenylbutan-2-ol
CID 89263226
4-hydroxy-3-methyl-4-(methylamino)-4-phenylbutan-2-one
CID 174652042
1,1,2-triphenyl-N-silylpropan-1-amine
CID 173425344
1,1,1-trifluoro-N,3-dimethyl-2-phenylbutan-2-amine
CID 66205754
2,4-dimethyl-2-phenyl(313C)pentan-3-ol
CID 12036606
(3R)-3-(methylamino)-1,1-diphenylbutan-1-ol
CID 129362138
(2R)-2-(methylamino)-2-phenylpropan-1-ol
CID 93471124
1,1-difluoro-N-methyl-2-phenylpropan-2-amine
CID 80604912
(2R)-4-methyl-4-phenylpentan-2-ol
CID 69029171

Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)-1,1-diphenylpropan-2-ol?
The IUPAC name of 1-(methylamino)-1,1-diphenylpropan-2-ol (CID 139632389) is 1-(methylamino)-1,1-diphenylpropan-2-ol.
What is the SMILES notation for 1-(methylamino)-1,1-diphenylpropan-2-ol?
The canonical SMILES for 1-(methylamino)-1,1-diphenylpropan-2-ol is CNC(c1ccccc1)(c1ccccc1)C(C)O.
What is the InChIKey of 1-(methylamino)-1,1-diphenylpropan-2-ol?
The InChIKey is GIAGXYLVNWMHLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-13(18)16(17-2,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17-18H,1-2H3.
What are the key properties of 1-(methylamino)-1,1-diphenylpropan-2-ol?
1-(methylamino)-1,1-diphenylpropan-2-ol has a molecular weight of 241.33 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)-1,1-diphenylpropan-2-ol is sourced from PubChem (CID 139632389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).