(2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide

C21H24N2O — CID 95298740

IUPAC(2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide
SMILESO=C(NC1CC1)[C@H](c1ccccc1)N1CC[C@@H](c2ccccc2)C1
InChIInChI=1S/C21H24N2O/c24-21(22-19-11-12-19)20(17-9-5-2-6-10-17)23-14-13-18(15-23)16-7-3-1-4-8-16/h1-10,18-20H,11-15H2,(H,22,24)/t18-,20+/m1/s1
InChIKeySADBENMQUSDJBL-QUCCMNQESA-N
MW320.44 g/mol
LogP3.50
Rot. Bonds5

About (2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide

(2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide (PubChem CID 95298740) has the molecular formula C21H24N2O and a molecular weight of 320.44 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide
PubChem CID95298740
Molecular FormulaC21H24N2O
Molecular Weight320.44 g/mol
Exact Mass320.19
IUPAC Name(2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide
SMILESO=C(NC1CC1)[C@H](c1ccccc1)N1CC[C@@H](c2ccccc2)C1
InChIInChI=1S/C21H24N2O/c24-21(22-19-11-12-19)20(17-9-5-2-6-10-17)23-14-13-18(15-23)16-7-3-1-4-8-16/h1-10,18-20H,11-15H2,(H,22,24)/t18-,20+/m1/s1
InChIKeySADBENMQUSDJBL-QUCCMNQESA-N
XLogP3.50
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide 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

(2R)-N-cyclopropyl-2-phenyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 98755732
N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide
CID 119918563
1-methyl-4-phenylpiperidine;(2R)-2-phenyl-2-(3-phenylpyrrolidin-1-yl)acetic acid
CID 142020821
(2S)-N-cyclopropyl-2-(4-methylpiperazin-1-yl)-2-phenylacetamide
CID 9033055
(2S)-2-(4-acetylpiperazin-1-yl)-N-cyclopropyl-2-phenylacetamide
CID 9033825
N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide
CID 46643095
(2S)-N-cyclopropyl-2-[(3S)-3-(1,3-dioxolan-2-yl)piperidin-1-yl]-2-phenylacetamide
CID 95283443
(2S)-N-cyclopropyl-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-phenylacetamide
CID 51887029
(2R)-N-cyclopropyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide
CID 94797745
(2R)-N-cyclopropyl-2-[(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-phenylacetamide
CID 98857991
(2S)-N-cyclopropyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenylacetamide
CID 9027643
(2S)-N-cyclopropyl-2-[4-(2-methylphenyl)piperazin-1-yl]-2-phenylacetamide
CID 9029671

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide?
The IUPAC name of (2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide (CID 95298740) is (2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide.
What is the SMILES notation for (2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide?
The canonical SMILES for (2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide is O=C(NC1CC1)[C@H](c1ccccc1)N1CC[C@@H](c2ccccc2)C1.
What is the InChIKey of (2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide?
The InChIKey is SADBENMQUSDJBL-QUCCMNQESA-N. The full InChI is InChI=1S/C21H24N2O/c24-21(22-19-11-12-19)20(17-9-5-2-6-10-17)23-14-13-18(15-23)16-7-3-1-4-8-16/h1-10,18-20H,11-15H2,(H,22,24)/t18-,20+/m1/s1.
What are the key properties of (2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide?
(2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide has a molecular weight of 320.44 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide is sourced from PubChem (CID 95298740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).