(2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide

C19H22ClN2O+ — CID 7299679

IUPAC(2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide
SMILESCc1ccccc1NC(=O)[C@@H](c1ccccc1Cl)[NH+]1CCCC1
InChIInChI=1S/C19H21ClN2O/c1-14-8-2-5-11-17(14)21-19(23)18(22-12-6-7-13-22)15-9-3-4-10-16(15)20/h2-5,8-11,18H,6-7,12-13H2,1H3,(H,21,23)/p+1/t18-/m1/s1
InChIKeyWIUCUUCKSXFMEV-GOSISDBHSA-O
MW329.85 g/mol
LogP3.01
Rot. Bonds4

About (2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide

(2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide (PubChem CID 7299679) has the molecular formula C19H22ClN2O+ and a molecular weight of 329.85 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide
PubChem CID7299679
Molecular FormulaC19H22ClN2O+
Molecular Weight329.85 g/mol
Exact Mass329.14
IUPAC Name(2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide
SMILESCc1ccccc1NC(=O)[C@@H](c1ccccc1Cl)[NH+]1CCCC1
InChIInChI=1S/C19H21ClN2O/c1-14-8-2-5-11-17(14)21-19(23)18(22-12-6-7-13-22)15-9-3-4-10-16(15)20/h2-5,8-11,18H,6-7,12-13H2,1H3,(H,21,23)/p+1/t18-/m1/s1
InChIKeyWIUCUUCKSXFMEV-GOSISDBHSA-O
XLogP3.01
TPSA33.54 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.85
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze (2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide 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

(2S)-2-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-morpholin-4-ium-4-ylacetamide
CID 7104250
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(2-methylphenyl)acetamide
CID 9306757
(2R)-2-(azocan-1-ium-1-yl)-N-(3-chloro-2-methylphenyl)propanamide
CID 9460387
1-[(1R)-1-(2-chlorophenyl)ethyl]-3-(2-methylphenyl)thiourea
CID 8629060
(2R)-2-piperidin-1-ium-1-yl-N-(2-propan-2-ylphenyl)propanamide
CID 9249558
2-chloro-N-(2-methylphenyl)propanamide
CID 3858908
1-(2,6-dichlorophenyl)-3-(2-methylphenyl)urea
CID 44721842
1-(3-chloro-2-methylphenyl)-3-(2-methylphenyl)urea
CID 19165606
[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl] 4-chloro-3-pyrrolidin-1-ylsulfonylbenzoate
CID 2513811
2-(4-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ylacetamide
CID 3520877
2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methylphenyl)propanamide
CID 46558770
2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)butanamide
CID 53313403

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide?
The IUPAC name of (2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide (CID 7299679) is (2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide.
What is the SMILES notation for (2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide?
The canonical SMILES for (2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide is Cc1ccccc1NC(=O)[C@@H](c1ccccc1Cl)[NH+]1CCCC1.
What is the InChIKey of (2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide?
The InChIKey is WIUCUUCKSXFMEV-GOSISDBHSA-O. The full InChI is InChI=1S/C19H21ClN2O/c1-14-8-2-5-11-17(14)21-19(23)18(22-12-6-7-13-22)15-9-3-4-10-16(15)20/h2-5,8-11,18H,6-7,12-13H2,1H3,(H,21,23)/p+1/t18-/m1/s1.
What are the key properties of (2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide?
(2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide has a molecular weight of 329.85 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide is sourced from PubChem (CID 7299679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).