[(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol

C24H25NO — CID 1260655

IUPAC[(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1Cc1ccccc1
InChIInChI=1S/C24H25NO/c26-24(21-13-6-2-7-14-21,22-15-8-3-9-16-22)23-17-10-18-25(23)19-20-11-4-1-5-12-20/h1-9,11-16,23,26H,10,17-19H2/t23-/m0/s1
InChIKeyAZOXPIPWRDWNBA-QHCPKHFHSA-N
MW343.47 g/mol
LogP4.59
Rot. Bonds5

About [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol

[(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol (PubChem CID 1260655) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol.

Molecular Properties

Compound Name[(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol
PubChem CID1260655
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name[(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1Cc1ccccc1
InChIInChI=1S/C24H25NO/c26-24(21-13-6-2-7-14-21,22-15-8-3-9-16-22)23-17-10-18-25(23)19-20-11-4-1-5-12-20/h1-9,11-16,23,26H,10,17-19H2/t23-/m0/s1
InChIKeyAZOXPIPWRDWNBA-QHCPKHFHSA-N
XLogP4.59
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(Bis(2-methylphenyl)methyl)-3-phenyl-8-azabicyclo(3.2.1)octan-3-ol
CID 9887077
4-Piperidinol, 1-benzyl-4-phenyl-, hydrochloride
CID 3021339
4-Phenyl-1-(phenylmethyl)-4-piperidinol
CID 97333
1-(1-Phenylcyclohexyl)-4-phenyl-4-piperidinol
CID 131754
Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)-
CID 48897
Diphenylprolinol
CID 204386
1-(Dio-tolylmethyl)-4-phenylpiperidin-4-ol
CID 9820782
4-Phenyl-1-(phenyl(o-tolyl)methyl)piperidin-4-ol
CID 9863568
1-Benzhydryl-4-p-tolylpiperidin-4-ol
CID 9924923
4-Phenyl-1-(1-phenylethyl)piperidin-4-ol
CID 9925737
1-Benzhydryl-4-phenylpiperidin-4-ol
CID 10269001
1-Benzhydryl-4-o-tolylpiperidin-4-ol
CID 20481138

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol?
The IUPAC name of [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol (CID 1260655) is [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol.
What is the SMILES notation for [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol?
The canonical SMILES for [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol is OC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1Cc1ccccc1.
What is the InChIKey of [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol?
The InChIKey is AZOXPIPWRDWNBA-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H25NO/c26-24(21-13-6-2-7-14-21,22-15-8-3-9-16-22)23-17-10-18-25(23)19-20-11-4-1-5-12-20/h1-9,11-16,23,26H,10,17-19H2/t23-/m0/s1.
What are the key properties of [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol?
[(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol has a molecular weight of 343.47 g/mol, XLogP of 4.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol is sourced from PubChem (CID 1260655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).