N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide

C20H24N2O — CID 67926030

IUPACN-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide
SMILESCC(Cc1ccccc1)(NC(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C20H24N2O/c1-20(18-12-6-3-7-13-18,16-17-10-4-2-5-11-17)21-19(23)22-14-8-9-15-22/h2-7,10-13H,8-9,14-16H2,1H3,(H,21,23)
InChIKeyMLWGFOITQSCTRN-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.95
Rot. Bonds4

About N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide

N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide (PubChem CID 67926030) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide
PubChem CID67926030
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide
SMILESCC(Cc1ccccc1)(NC(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C20H24N2O/c1-20(18-12-6-3-7-13-18,16-17-10-4-2-5-11-17)21-19(23)22-14-8-9-15-22/h2-7,10-13H,8-9,14-16H2,1H3,(H,21,23)
InChIKeyMLWGFOITQSCTRN-UHFFFAOYSA-N
XLogP3.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-amino-2-phenylpropan-2-yl)-3-methylpiperidine-1-carboxamide
CID 105060539
2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride
CID 76971010
N-(1,2-diphenylpropan-2-yl)hexanamide
CID 139775131
N-[2-((1,2,3,4,5,6-13C6)cyclohexatrienyl)-1-phenylpropan-2-yl]formamide
CID 10490565
2-[(4-methylpiperazine-1-carbonyl)amino]-2-phenylpropanoic acid
CID 62487324
N-benzylazonane-1-carboxamide
CID 130689649
4-acetyl-N-(1,1,1-trifluoro-2-phenylpropan-2-yl)piperazine-1-carboxamide
CID 138053774
2-phenylpropan-2-yl azetidine-1-carboxylate
CID 170530047
3-[4-[(azetidine-1-carbonylamino)methyl]phenyl]-2,2-dimethylpropanoic acid
CID 167923652
2-pyrrolidin-1-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide
CID 21277904
(2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide
CID 18635159
1-N-(2-phenylpropan-2-yl)piperidine-1,4-dicarboxamide
CID 110676358

Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide (CID 67926030) is N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide is CC(Cc1ccccc1)(NC(=O)N1CCCC1)c1ccccc1.
What is the InChIKey of N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide?
The InChIKey is MLWGFOITQSCTRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-20(18-12-6-3-7-13-18,16-17-10-4-2-5-11-17)21-19(23)22-14-8-9-15-22/h2-7,10-13H,8-9,14-16H2,1H3,(H,21,23).
What are the key properties of N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide?
N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide has a molecular weight of 308.43 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 67926030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).