2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide

C23H28N2O2 — CID 153179413

IUPAC2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide
SMILESCN(Cc1cccc(-c2ccc(C(=O)CC3CCCC3)cc2)c1)C(=O)CN
InChIInChI=1S/C23H28N2O2/c1-25(23(27)15-24)16-18-7-4-8-21(13-18)19-9-11-20(12-10-19)22(26)14-17-5-2-3-6-17/h4,7-13,17H,2-3,5-6,14-16,24H2,1H3
InChIKeyWFVYSBODCZVRDA-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.03
Rot. Bonds7

About 2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide

2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide (PubChem CID 153179413) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide
PubChem CID153179413
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC Name2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide
SMILESCN(Cc1cccc(-c2ccc(C(=O)CC3CCCC3)cc2)c1)C(=O)CN
InChIInChI=1S/C23H28N2O2/c1-25(23(27)15-24)16-18-7-4-8-21(13-18)19-9-11-20(12-10-19)22(26)14-17-5-2-3-6-17/h4,7-13,17H,2-3,5-6,14-16,24H2,1H3
InChIKeyWFVYSBODCZVRDA-UHFFFAOYSA-N
XLogP4.03
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide 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-N-[[3-(4-benzoylphenyl)phenyl]methyl]-N-methylacetamide
CID 70572253
2-amino-N-[[3-(4-fluorophenyl)phenyl]methyl]-N-methylacetamide
CID 70572290
2-amino-N-[[3-[4-[4-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]phenyl]methyl]-N-methylacetamide
CID 70572134
2-amino-N-[[3-[4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]phenyl]methyl]-N-methylacetamide
CID 70572111
2-amino-N-methyl-N-[[3-[4-(6-phenylhexanoyl)phenyl]phenyl]methyl]acetamide
CID 161031506
2-amino-N-[[3-[4-(dimethylamino)phenyl]phenyl]methyl]-N-methylacetamide;oxalic acid
CID 134137520
2-cyclopentyl-1-(4-phenylphenyl)ethanone
CID 23550345
2-amino-N-[[3-[4-(diethylaminomethyl)phenyl]phenyl]methyl]-N-methylacetamide;dihydrochloride
CID 134138777
2-amino-N-[[3-[4-[[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]phenyl]phenyl]methyl]-N-methylacetamide
CID 70572392
4-[3-[[(2-aminoacetyl)-methylamino]methyl]phenyl]-N-(2-piperidin-1-ylethyl)benzamide
CID 70583070
2-amino-N-[[3-[4-[[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]phenyl]phenyl]methyl]-N-methylacetamide
CID 70572434
2-amino-N-[[3-[6-(dimethylamino)-3-pyridinyl]phenyl]methyl]-N-methylacetamide
CID 70572704

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide?
The IUPAC name of 2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide (CID 153179413) is 2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide.
What is the SMILES notation for 2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide?
The canonical SMILES for 2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide is CN(Cc1cccc(-c2ccc(C(=O)CC3CCCC3)cc2)c1)C(=O)CN.
What is the InChIKey of 2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide?
The InChIKey is WFVYSBODCZVRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-25(23(27)15-24)16-18-7-4-8-21(13-18)19-9-11-20(12-10-19)22(26)14-17-5-2-3-6-17/h4,7-13,17H,2-3,5-6,14-16,24H2,1H3.
What are the key properties of 2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide?
2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide has a molecular weight of 364.49 g/mol, XLogP of 4.03, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide is sourced from PubChem (CID 153179413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).