[2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone

C18H20N2O — CID 61376485

IUPAC[2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone
SMILESCNc1ccccc1C(=O)N1CCCC1c1ccccc1
InChIInChI=1S/C18H20N2O/c1-19-16-11-6-5-10-15(16)18(21)20-13-7-12-17(20)14-8-3-2-4-9-14/h2-6,8-11,17,19H,7,12-13H2,1H3
InChIKeyLEJDNLKVLHCRIJ-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.71
Rot. Bonds3

About [2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone

[2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone (PubChem CID 61376485) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is [2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name[2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone
PubChem CID61376485
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name[2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone
SMILESCNc1ccccc1C(=O)N1CCCC1c1ccccc1
InChIInChI=1S/C18H20N2O/c1-19-16-11-6-5-10-15(16)18(21)20-13-7-12-17(20)14-8-3-2-4-9-14/h2-6,8-11,17,19H,7,12-13H2,1H3
InChIKeyLEJDNLKVLHCRIJ-UHFFFAOYSA-N
XLogP3.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone 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-amino-3-methylphenyl)-(2-phenylpyrrolidin-1-yl)methanone
CID 43575411
N-cyclopropyl-1-[2-(methylamino)benzoyl]pyrrolidine-2-carboxamide
CID 61378639
methyl 1-[2-(methylamino)benzoyl]piperidine-2-carboxylate
CID 61377854
(2,5-dichlorophenyl)-(2-phenylpyrrolidin-1-yl)methanone
CID 42934940
6-methyl-3-(2-phenylpyrrolidine-1-carbonyl)-1H-pyridin-2-one
CID 86768761
(2-methylphenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 110871555
aziridin-1-yl-[2-(methylamino)phenyl]methanone
CID 165349679
[2-(4-fluorophenyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone
CID 50747061
(2-hydroxy-3-methoxyphenyl)-(2-phenylazepan-1-yl)methanone
CID 102555243
(5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone
CID 61039723
[(2R)-2-[2-(methylamino)-4-pyridinyl]pyrrolidin-1-yl]-phenylmethanone
CID 125001597
tert-butyl (2S)-2-phenylpyrrolidine-1-carboxylate
CID 10999368

Frequently Asked Questions

What is the IUPAC name of [2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone?
The IUPAC name of [2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone (CID 61376485) is [2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone.
What is the SMILES notation for [2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone?
The canonical SMILES for [2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone is CNc1ccccc1C(=O)N1CCCC1c1ccccc1.
What is the InChIKey of [2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone?
The InChIKey is LEJDNLKVLHCRIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-19-16-11-6-5-10-15(16)18(21)20-13-7-12-17(20)14-8-3-2-4-9-14/h2-6,8-11,17,19H,7,12-13H2,1H3.
What are the key properties of [2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone?
[2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone has a molecular weight of 280.37 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 61376485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).