N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide

C19H22N2O — CID 119774474

IUPACN-(1,1-diphenylethyl)pyrrolidine-3-carboxamide
SMILESCC(NC(=O)C1CCNC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O/c1-19(16-8-4-2-5-9-16,17-10-6-3-7-11-17)21-18(22)15-12-13-20-14-15/h2-11,15,20H,12-14H2,1H3,(H,21,22)
InChIKeyGIZBHYBKVWSURK-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.68
Rot. Bonds4

About N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide

N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide (PubChem CID 119774474) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(1,1-diphenylethyl)pyrrolidine-3-carboxamide
PubChem CID119774474
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-(1,1-diphenylethyl)pyrrolidine-3-carboxamide
SMILESCC(NC(=O)C1CCNC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O/c1-19(16-8-4-2-5-9-16,17-10-6-3-7-11-17)21-18(22)15-12-13-20-14-15/h2-11,15,20H,12-14H2,1H3,(H,21,22)
InChIKeyGIZBHYBKVWSURK-UHFFFAOYSA-N
XLogP2.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide 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

2-methyl-2-(pyrrolidine-3-carbonylamino)propanoic acid
CID 63005212
(3R)-N-(1,1-diphenylethyl)-1,1-dioxothiolane-3-carboxamide
CID 95149760
N-(1-phenylethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119669719
N-(3-methyl-3-phenylbutan-2-yl)piperidine-3-carboxamide;hydrochloride
CID 119313097
N-(2,2-dimethyl-3-phenylpropyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119794374
(3S)-N-(2-methylbutan-2-yl)pyrrolidine-3-carboxamide
CID 94915342
(3S)-N-benzylpyrrolidine-3-carboxamide
CID 94915415
2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide
CID 43603539
(3R)-N-(2-methylphenyl)pyrrolidine-3-carboxamide
CID 94915623
N-[3-(4-chlorophenyl)pentan-3-yl]pyrrolidine-3-carboxamide;hydrochloride
CID 119769495
N-[2-methyl-2-(2-methylphenyl)propyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119756911
N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide
CID 110462380

Frequently Asked Questions

What is the IUPAC name of N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide (CID 119774474) is N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide is CC(NC(=O)C1CCNC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide?
The InChIKey is GIZBHYBKVWSURK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-19(16-8-4-2-5-9-16,17-10-6-3-7-11-17)21-18(22)15-12-13-20-14-15/h2-11,15,20H,12-14H2,1H3,(H,21,22).
What are the key properties of N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide?
N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-diphenylethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 119774474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).