2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid

C15H24N2O4 — CID 64671418

IUPAC2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid
SMILESCC1CC1C(=O)NCCC(=O)NC1(CC(=O)O)CCCC1
InChIInChI=1S/C15H24N2O4/c1-10-8-11(10)14(21)16-7-4-12(18)17-15(9-13(19)20)5-2-3-6-15/h10-11H,2-9H2,1H3,(H,16,21)(H,17,18)(H,19,20)
InChIKeyQKFICZQPKWEARG-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.05
Rot. Bonds7

About 2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid

2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid (PubChem CID 64671418) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid
PubChem CID64671418
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Name2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid
SMILESCC1CC1C(=O)NCCC(=O)NC1(CC(=O)O)CCCC1
InChIInChI=1S/C15H24N2O4/c1-10-8-11(10)14(21)16-7-4-12(18)17-15(9-13(19)20)5-2-3-6-15/h10-11H,2-9H2,1H3,(H,16,21)(H,17,18)(H,19,20)
InChIKeyQKFICZQPKWEARG-UHFFFAOYSA-N
XLogP1.05
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]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-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclobutyl]acetic acid
CID 79845909
2-[1-[3-(propan-2-ylamino)propanoylamino]cyclopentyl]acetic acid
CID 64702277
2-[1-(3-methylsulfanylpropanoylamino)cyclohexyl]acetic acid
CID 64671361
N-[3-[[1-(hydroxymethyl)cyclopentyl]methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 115362728
2-[1-[3-(2,2-dimethylpropanoylamino)propanoylamino]cyclobutyl]acetic acid
CID 79849178
2-[1-[4-(methylamino)butanoylamino]cyclopentyl]acetic acid
CID 64702109
1-[[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]methyl]cyclobutane-1-carboxylic acid
CID 81362085
N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide
CID 62517380
2-[1-(3-cyclopentylpropanoylamino)cyclopentyl]acetic acid
CID 64671798
2-[1-(3-methoxypropanoylamino)cyclohexyl]acetic acid
CID 64672330
4-[(2-methylcyclopropanecarbonyl)amino]butanoic acid
CID 16772815
1-methyl-2-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentane-1-carboxylic acid
CID 82765950

Frequently Asked Questions

What is the IUPAC name of 2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid (CID 64671418) is 2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid is CC1CC1C(=O)NCCC(=O)NC1(CC(=O)O)CCCC1.
What is the InChIKey of 2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid?
The InChIKey is QKFICZQPKWEARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-10-8-11(10)14(21)16-7-4-12(18)17-15(9-13(19)20)5-2-3-6-15/h10-11H,2-9H2,1H3,(H,16,21)(H,17,18)(H,19,20).
What are the key properties of 2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid?
2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid has a molecular weight of 296.37 g/mol, XLogP of 1.05, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclopentyl]acetic acid is sourced from PubChem (CID 64671418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).