2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid

C15H20N2O3 — CID 61186503

IUPAC2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid
SMILESCN(C(=O)N(CC(=O)O)C1CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O3/c1-16(12-7-3-2-4-8-12)15(20)17(11-14(18)19)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-11H2,1H3,(H,18,19)
InChIKeyRIGRPFUYLPLQJC-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.57
Rot. Bonds4

About 2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid

2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid (PubChem CID 61186503) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid
PubChem CID61186503
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid
SMILESCN(C(=O)N(CC(=O)O)C1CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O3/c1-16(12-7-3-2-4-8-12)15(20)17(11-14(18)19)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-11H2,1H3,(H,18,19)
InChIKeyRIGRPFUYLPLQJC-UHFFFAOYSA-N
XLogP2.57
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic 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-[cyclopentyl-[2-(N-methylanilino)-2-oxoethyl]amino]acetic acid
CID 60833811
2-[[(4-cyanophenyl)-methylcarbamoyl]-cyclopropylamino]acetic acid
CID 62982894
1-cyclopentyl-3-methyl-3-phenyl-1-(thiophen-2-ylmethyl)urea
CID 150953612
2-[cyclopentyl-(2-phenylacetyl)amino]acetic acid
CID 54926378
2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide
CID 113158391
2-[cyclopentyl-[2-(2-methylphenyl)acetyl]amino]acetic acid
CID 60827106
2-[cycloheptyl(methyl)amino]acetic acid
CID 43409736
2-[[cyclobutylmethyl(methyl)carbamoyl]-cyclopentylamino]acetic acid
CID 55125772
2-[(2-amino-2-phenylpropanoyl)-cyclopentylamino]acetic acid
CID 62488951
2-[cyclopentyl-[methyl(3-methylbutan-2-yl)carbamoyl]amino]acetic acid
CID 61202141
2-[[methyl(phenyl)carbamoyl]-propylamino]acetic acid
CID 55133981
3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide
CID 113137275

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid?
The IUPAC name of 2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid (CID 61186503) is 2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid.
What is the SMILES notation for 2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid?
The canonical SMILES for 2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid is CN(C(=O)N(CC(=O)O)C1CCCC1)c1ccccc1.
What is the InChIKey of 2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid?
The InChIKey is RIGRPFUYLPLQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-16(12-7-3-2-4-8-12)15(20)17(11-14(18)19)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-11H2,1H3,(H,18,19).
What are the key properties of 2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid?
2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid has a molecular weight of 276.34 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid is sourced from PubChem (CID 61186503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).