2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid

C15H19FN2O3 — CID 82764317

IUPAC2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid
SMILESCc1ccc(NC(=O)NC2CCCC2(C)C(=O)O)c(F)c1
InChIInChI=1S/C15H19FN2O3/c1-9-5-6-11(10(16)8-9)17-14(21)18-12-4-3-7-15(12,2)13(19)20/h5-6,8,12H,3-4,7H2,1-2H3,(H,19,20)(H2,17,18,21)
InChIKeyQVGPMLNDFHPMFJ-UHFFFAOYSA-N
MW294.33 g/mol
LogP2.90
Rot. Bonds3

About 2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid

2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid (PubChem CID 82764317) has the molecular formula C15H19FN2O3 and a molecular weight of 294.33 g/mol. Its IUPAC name is 2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid
PubChem CID82764317
Molecular FormulaC15H19FN2O3
Molecular Weight294.33 g/mol
Exact Mass294.14
IUPAC Name2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid
SMILESCc1ccc(NC(=O)NC2CCCC2(C)C(=O)O)c(F)c1
InChIInChI=1S/C15H19FN2O3/c1-9-5-6-11(10(16)8-9)17-14(21)18-12-4-3-7-15(12,2)13(19)20/h5-6,8,12H,3-4,7H2,1-2H3,(H,19,20)(H2,17,18,21)
InChIKeyQVGPMLNDFHPMFJ-UHFFFAOYSA-N
XLogP2.90
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 52.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid?
The IUPAC name of 2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid (CID 82764317) is 2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid is Cc1ccc(NC(=O)NC2CCCC2(C)C(=O)O)c(F)c1.
What is the InChIKey of 2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid?
The InChIKey is QVGPMLNDFHPMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O3/c1-9-5-6-11(10(16)8-9)17-14(21)18-12-4-3-7-15(12,2)13(19)20/h5-6,8,12H,3-4,7H2,1-2H3,(H,19,20)(H2,17,18,21).
What are the key properties of 2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid?
2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid has a molecular weight of 294.33 g/mol, XLogP of 2.90, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluoro-4-methylphenyl)carbamoylamino]-1-methylcyclopentane-1-carboxylic acid is sourced from PubChem (CID 82764317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).