1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid

C17H22N2O4 — CID 120515051

IUPAC1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid
SMILESCNC(=O)c1cccc(CCC(=O)NC2(C(=O)O)CCCC2)c1
InChIInChI=1S/C17H22N2O4/c1-18-15(21)13-6-4-5-12(11-13)7-8-14(20)19-17(16(22)23)9-2-3-10-17/h4-6,11H,2-3,7-10H2,1H3,(H,18,21)(H,19,20)(H,22,23)
InChIKeyCYUCSZKUNXHODY-UHFFFAOYSA-N
MW318.37 g/mol
LogP1.49
Rot. Bonds6

About 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid

1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid (PubChem CID 120515051) has the molecular formula C17H22N2O4 and a molecular weight of 318.37 g/mol. Its IUPAC name is 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid
PubChem CID120515051
Molecular FormulaC17H22N2O4
Molecular Weight318.37 g/mol
Exact Mass318.16
IUPAC Name1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid
SMILESCNC(=O)c1cccc(CCC(=O)NC2(C(=O)O)CCCC2)c1
InChIInChI=1S/C17H22N2O4/c1-18-15(21)13-6-4-5-12(11-13)7-8-14(20)19-17(16(22)23)9-2-3-10-17/h4-6,11H,2-3,7-10H2,1H3,(H,18,21)(H,19,20)(H,22,23)
InChIKeyCYUCSZKUNXHODY-UHFFFAOYSA-N
XLogP1.49
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.37
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid
CID 120512710
1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cycloheptane-1-carboxylic acid
CID 120538700
1-[3-(3-bromophenyl)propanoylamino]cyclopropane-1-carboxylic acid
CID 65450964
3-[3-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]phenyl]propanoic acid
CID 120538125
1-[3-(4-methylphenyl)propanoylamino]cyclohexane-1-carboxylic acid
CID 43132383
2-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclooctane-1-carboxylic acid
CID 120532940
2-[2-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]ethylsulfanyl]acetic acid
CID 120526461
1-[(3-methoxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 43151448
3-[3-(3-methylphenyl)propanoylamino]thiolane-3-carboxylic acid
CID 62367417
4-[2-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]ethyl]benzoic acid
CID 120512961
3-ethyl-N-methylbenzamide
CID 59115297
1-[[2-(3-fluorophenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 43329516

Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid (CID 120515051) is 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid is CNC(=O)c1cccc(CCC(=O)NC2(C(=O)O)CCCC2)c1.
What is the InChIKey of 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid?
The InChIKey is CYUCSZKUNXHODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O4/c1-18-15(21)13-6-4-5-12(11-13)7-8-14(20)19-17(16(22)23)9-2-3-10-17/h4-6,11H,2-3,7-10H2,1H3,(H,18,21)(H,19,20)(H,22,23).
What are the key properties of 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid?
1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid has a molecular weight of 318.37 g/mol, XLogP of 1.49, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 120515051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).