N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide

C15H22N2O — CID 173069217

IUPACN,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide
SMILESCC(C)C(=O)N(C)C1(c2ccccc2)CCCN1
InChIInChI=1S/C15H22N2O/c1-12(2)14(18)17(3)15(10-7-11-16-15)13-8-5-4-6-9-13/h4-6,8-9,12,16H,7,10-11H2,1-3H3
InChIKeyNTLAJSRSOPPSFO-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.34
Rot. Bonds3

About N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide

N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide (PubChem CID 173069217) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide
PubChem CID173069217
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide
SMILESCC(C)C(=O)N(C)C1(c2ccccc2)CCCN1
InChIInChI=1S/C15H22N2O/c1-12(2)14(18)17(3)15(10-7-11-16-15)13-8-5-4-6-9-13/h4-6,8-9,12,16H,7,10-11H2,1-3H3
InChIKeyNTLAJSRSOPPSFO-UHFFFAOYSA-N
XLogP2.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide 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

1-(2-phenylpyrrolidin-2-yl)ethanone
CID 91015511
2-phenylpiperidin-2-ol
CID 173102945
methyl 2-phenylazepane-2-carboxylate
CID 102027504
(2-phenylpiperidin-2-yl) butanoate
CID 67534938
2-methyl-2-phenylpiperidine;hydrochloride
CID 115027708
2-benzoylpyrrolidine-2-carboxylic acid
CID 70416090
(2-phenylpiperidin-2-yl)methyl acetate
CID 141381803
2-benzyl-2-propan-2-ylpyrrolidine
CID 66466509
(2R)-2-benzhydrylpyrrolidine-2-carboxylic acid;hydrochloride
CID 2761924
2-tert-butyl-2-phenylpyrrolidine
CID 66465844
N-(3-hydroxybutyl)-N-methyl-1-phenylcyclobutane-1-carboxamide
CID 115673284
2-[(4-phenylphenyl)methyl]-N-propan-2-ylpiperidine-2-carboxamide
CID 155984896

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide?
The IUPAC name of N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide (CID 173069217) is N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide is CC(C)C(=O)N(C)C1(c2ccccc2)CCCN1.
What is the InChIKey of N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide?
The InChIKey is NTLAJSRSOPPSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-12(2)14(18)17(3)15(10-7-11-16-15)13-8-5-4-6-9-13/h4-6,8-9,12,16H,7,10-11H2,1-3H3.
What are the key properties of N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide?
N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide has a molecular weight of 246.35 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(2-phenylpyrrolidin-2-yl)propanamide is sourced from PubChem (CID 173069217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).