3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol

C23H25NO — CID 12549048

IUPAC3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol
SMILESCN(Cc1ccccc1)CC(O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H25NO/c1-24(17-19-11-5-2-6-12-19)18-22(25)23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-23,25H,17-18H2,1H3
InChIKeyVAMLBGZHUBDZNK-UHFFFAOYSA-N
MW331.46 g/mol
LogP4.31
Rot. Bonds7

About 3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol

3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol (PubChem CID 12549048) has the molecular formula C23H25NO and a molecular weight of 331.46 g/mol. Its IUPAC name is 3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol.

Molecular Properties

Compound Name3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol
PubChem CID12549048
Molecular FormulaC23H25NO
Molecular Weight331.46 g/mol
Exact Mass331.19
IUPAC Name3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol
SMILESCN(Cc1ccccc1)CC(O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H25NO/c1-24(17-19-11-5-2-6-12-19)18-22(25)23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-23,25H,17-18H2,1H3
InChIKeyVAMLBGZHUBDZNK-UHFFFAOYSA-N
XLogP4.31
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[benzyl(methyl)amino]-5-methylhexane-2,3,4-triol
CID 153440075
(2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol
CID 129396199
1-[benzyl(methyl)amino]-3-[ethyl(methyl)amino]propan-2-ol
CID 110929931
3-[benzyl(methyl)amino]-1,1,1-trifluoropropan-2-ol
CID 2765888
(1R)-2-[benzyl(methyl)amino]-1-(3-iodophenyl)ethanol
CID 92857425
2-[benzyl(methyl)amino]-1-phenylethanol;2-[benzyl(methyl)amino]-2-phenylethanol
CID 110192818
1-[benzyl(methyl)amino]-3-[(2-methyl-1-phenylpropyl)amino]propan-2-ol
CID 86882554
[(1S)-2-[benzyl(methyl)amino]-1-phenylethyl] acetate
CID 14059972
4-[2-[benzyl(methyl)amino]-1-hydroxyethyl]benzene-1,2-diol
CID 22005903
1-[benzyl(methyl)amino]-3-[2,2-dimethylpropyl(methyl)amino]propan-2-ol
CID 110929932
(3S)-1-[benzyl(methyl)amino]-4-methylpentan-3-ol
CID 129383331
(3R)-1-[benzyl(methyl)amino]-4-methylpentan-3-ol
CID 129383329

Frequently Asked Questions

What is the IUPAC name of 3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol?
The IUPAC name of 3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol (CID 12549048) is 3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol.
What is the SMILES notation for 3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol?
The canonical SMILES for 3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol is CN(Cc1ccccc1)CC(O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol?
The InChIKey is VAMLBGZHUBDZNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO/c1-24(17-19-11-5-2-6-12-19)18-22(25)23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-23,25H,17-18H2,1H3.
What are the key properties of 3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol?
3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol has a molecular weight of 331.46 g/mol, XLogP of 4.31, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol is sourced from PubChem (CID 12549048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).