(2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid

C15H20N2O3 — CID 103869046

IUPAC(2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid
SMILESNC1(C(=O)N[C@H](Cc2ccccc2)C(=O)O)CCCC1
InChIInChI=1S/C15H20N2O3/c16-15(8-4-5-9-15)14(20)17-12(13(18)19)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,16H2,(H,17,20)(H,18,19)/t12-/m1/s1
InChIKeyAGYQRUGEOWASSY-GFCCVEGCSA-N
MW276.34 g/mol
LogP1.07
Rot. Bonds5

About (2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid

(2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid (PubChem CID 103869046) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is (2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid.

Molecular Properties

Compound Name(2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid
PubChem CID103869046
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name(2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid
SMILESNC1(C(=O)N[C@H](Cc2ccccc2)C(=O)O)CCCC1
InChIInChI=1S/C15H20N2O3/c16-15(8-4-5-9-15)14(20)17-12(13(18)19)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,16H2,(H,17,20)(H,18,19)/t12-/m1/s1
InChIKeyAGYQRUGEOWASSY-GFCCVEGCSA-N
XLogP1.07
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid 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-[(4-aminooxane-4-carbonyl)amino]-3-phenylpropanoic acid
CID 115294488
(2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid
CID 139663590
(2R)-2-[(3-aminooxolane-3-carbonyl)amino]-3-phenylpropanoic acid
CID 103869030
2-[[1-(aminomethyl)cyclopropanecarbonyl]amino]-3-phenylpropanoic acid
CID 115452993
(2S)-2-[(1-aminocyclopropanecarbonyl)amino]-3-(3,4-dihydroxyphenyl)propanoic acid
CID 24738911
methyl (2S)-2-[(1-aminocyclohexanecarbonyl)amino]-3-(4-hydroxyphenyl)propanoate
CID 10567712
(2R)-2-[[2-(1-aminocyclobutyl)acetyl]amino]-3-phenylpropanoic acid
CID 104902044
(2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-hydroxypropanoic acid
CID 80750294
1-amino-N-(4-phenylbutan-2-yl)cyclopentane-1-carboxamide
CID 61251912
(2S)-2-[(2-amino-1-methylcyclopentanecarbonyl)amino]-3-phenylpropanoic acid
CID 82758703
1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide
CID 119335236
(2S)-3-(4-methoxyphenyl)-2-[(1-phenylcyclopentanecarbonyl)amino]propanoic acid
CID 54228911

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid?
The IUPAC name of (2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid (CID 103869046) is (2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid.
What is the SMILES notation for (2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid?
The canonical SMILES for (2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid is NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)O)CCCC1.
What is the InChIKey of (2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid?
The InChIKey is AGYQRUGEOWASSY-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H20N2O3/c16-15(8-4-5-9-15)14(20)17-12(13(18)19)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,16H2,(H,17,20)(H,18,19)/t12-/m1/s1.
What are the key properties of (2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid?
(2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid has a molecular weight of 276.34 g/mol, XLogP of 1.07, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid is sourced from PubChem (CID 103869046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).