N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide

C19H22N2O — CID 44578369

IUPACN-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide
SMILESCC(=O)N(Cc1ccccc1-c1ccccc1)[C@H]1CCNC1
InChIInChI=1S/C19H22N2O/c1-15(22)21(18-11-12-20-13-18)14-17-9-5-6-10-19(17)16-7-3-2-4-8-16/h2-10,18,20H,11-14H2,1H3/t18-/m0/s1
InChIKeyUVCDBPBNDXOVKD-SFHVURJKSA-N
MW294.40 g/mol
LogP3.06
Rot. Bonds4

About N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide

N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide (PubChem CID 44578369) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide
PubChem CID44578369
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide
SMILESCC(=O)N(Cc1ccccc1-c1ccccc1)[C@H]1CCNC1
InChIInChI=1S/C19H22N2O/c1-15(22)21(18-11-12-20-13-18)14-17-9-5-6-10-19(17)16-7-3-2-4-8-16/h2-10,18,20H,11-14H2,1H3/t18-/m0/s1
InChIKeyUVCDBPBNDXOVKD-SFHVURJKSA-N
XLogP3.06
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-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

Frequently Asked Questions

What is the IUPAC name of N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide?
The IUPAC name of N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide (CID 44578369) is N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide is CC(=O)N(Cc1ccccc1-c1ccccc1)[C@H]1CCNC1.
What is the InChIKey of N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide?
The InChIKey is UVCDBPBNDXOVKD-SFHVURJKSA-N. The full InChI is InChI=1S/C19H22N2O/c1-15(22)21(18-11-12-20-13-18)14-17-9-5-6-10-19(17)16-7-3-2-4-8-16/h2-10,18,20H,11-14H2,1H3/t18-/m0/s1.
What are the key properties of N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide?
N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide has a molecular weight of 294.40 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 44578369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).