(2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide

C20H24N2O2 — CID 94643427

IUPAC(2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide
SMILESNC(=O)[C@H](NCc1ccccc1OC1CCCC1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c21-20(23)19(15-8-2-1-3-9-15)22-14-16-10-4-7-13-18(16)24-17-11-5-6-12-17/h1-4,7-10,13,17,19,22H,5-6,11-12,14H2,(H2,21,23)/t19-/m1/s1
InChIKeyUIABVEGASSYYAG-LJQANCHMSA-N
MW324.42 g/mol
LogP3.32
Rot. Bonds7

About (2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide

(2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide (PubChem CID 94643427) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is (2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide
PubChem CID94643427
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name(2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide
SMILESNC(=O)[C@H](NCc1ccccc1OC1CCCC1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c21-20(23)19(15-8-2-1-3-9-15)22-14-16-10-4-7-13-18(16)24-17-11-5-6-12-17/h1-4,7-10,13,17,19,22H,5-6,11-12,14H2,(H2,21,23)/t19-/m1/s1
InChIKeyUIABVEGASSYYAG-LJQANCHMSA-N
XLogP3.32
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide 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-[(2-cyclopentyloxyphenyl)methylamino]propanoic acid
CID 120913321
(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide
CID 95582076
N-[(2-cycloheptyloxyphenyl)methyl]propan-2-amine
CID 82927515
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide
CID 119284470
4-[(2-cyclopentyloxyphenyl)methylamino]-5-phenylpentanoic acid
CID 122045704
(2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide
CID 119330644
3-amino-N-[(2-cyclopentyloxyphenyl)methyl]propanamide
CID 119284468
(2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide
CID 33401995
(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide
CID 33473493
4-[(2-cyclopentyloxyphenyl)methylamino]cyclohexane-1-carboxylic acid
CID 120509881
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120588362
N-[(2-cyclopentyloxyphenyl)methyl]aniline
CID 39366714

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide (CID 94643427) is (2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide is NC(=O)[C@H](NCc1ccccc1OC1CCCC1)c1ccccc1.
What is the InChIKey of (2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide?
The InChIKey is UIABVEGASSYYAG-LJQANCHMSA-N. The full InChI is InChI=1S/C20H24N2O2/c21-20(23)19(15-8-2-1-3-9-15)22-14-16-10-4-7-13-18(16)24-17-11-5-6-12-17/h1-4,7-10,13,17,19,22H,5-6,11-12,14H2,(H2,21,23)/t19-/m1/s1.
What are the key properties of (2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide?
(2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide has a molecular weight of 324.42 g/mol, XLogP of 3.32, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide is sourced from PubChem (CID 94643427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).