1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid

C15H20N2O4 — CID 61183715

IUPAC1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid
SMILESCOc1ccc(C)cc1NC(=O)NC1(C(=O)O)CCCC1
InChIInChI=1S/C15H20N2O4/c1-10-5-6-12(21-2)11(9-10)16-14(20)17-15(13(18)19)7-3-4-8-15/h5-6,9H,3-4,7-8H2,1-2H3,(H,18,19)(H2,16,17,20)
InChIKeyWPHCZGAJQTZULQ-UHFFFAOYSA-N
MW292.33 g/mol
LogP2.52
Rot. Bonds4

About 1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid

1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid (PubChem CID 61183715) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid
PubChem CID61183715
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid
SMILESCOc1ccc(C)cc1NC(=O)NC1(C(=O)O)CCCC1
InChIInChI=1S/C15H20N2O4/c1-10-5-6-12(21-2)11(9-10)16-14(20)17-15(13(18)19)7-3-4-8-15/h5-6,9H,3-4,7-8H2,1-2H3,(H,18,19)(H2,16,17,20)
InChIKeyWPHCZGAJQTZULQ-UHFFFAOYSA-N
XLogP2.52
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 52.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic 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

1-[(2-chloro-5-methylphenyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 107627959
1-[(2,4-dibromo-5-methoxyphenyl)carbamoylamino]cyclobutane-1-carboxylic acid
CID 103416292
1-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)urea
CID 16640797
1-[(4-cyano-2-methoxyphenyl)carbamoylamino]cyclobutane-1-carboxylic acid
CID 104849714
1-benzyl-3-(2-methoxy-5-methylphenyl)urea
CID 4694869
1-(2-methoxy-5-methylphenyl)-3-[(4-methylphenyl)methyl]urea
CID 6467864
1-[(2,5-dimethoxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 43351073
2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 79851412
1-(2-methoxy-5-methylphenyl)-3-[(E)-prop-1-enyl]urea
CID 108909499
(3aS,6aR)-2-[(2-methoxy-5-methylphenyl)carbamoyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid
CID 122073804
ethane;(2-methoxy-5-methylphenyl)urea
CID 142042876
1-[(3-bromo-2-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 107627199

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid (CID 61183715) is 1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid is COc1ccc(C)cc1NC(=O)NC1(C(=O)O)CCCC1.
What is the InChIKey of 1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid?
The InChIKey is WPHCZGAJQTZULQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-10-5-6-12(21-2)11(9-10)16-14(20)17-15(13(18)19)7-3-4-8-15/h5-6,9H,3-4,7-8H2,1-2H3,(H,18,19)(H2,16,17,20).
What are the key properties of 1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid?
1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid has a molecular weight of 292.33 g/mol, XLogP of 2.52, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxy-5-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 61183715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).