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

C18H24N2O4 — CID 120512710

IUPAC1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid
SMILESCNC(=O)c1cccc(CCC(=O)NC2(C(=O)O)CCCCC2)c1
InChIInChI=1S/C18H24N2O4/c1-19-16(22)14-7-5-6-13(12-14)8-9-15(21)20-18(17(23)24)10-3-2-4-11-18/h5-7,12H,2-4,8-11H2,1H3,(H,19,22)(H,20,21)(H,23,24)
InChIKeyABYRGXBXRWJLDY-UHFFFAOYSA-N
MW332.40 g/mol
LogP1.88
Rot. Bonds6

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

1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid (PubChem CID 120512710) has the molecular formula C18H24N2O4 and a molecular weight of 332.40 g/mol. Its IUPAC name is 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid.

Molecular Properties

Compound Name1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid
PubChem CID120512710
Molecular FormulaC18H24N2O4
Molecular Weight332.40 g/mol
Exact Mass332.17
IUPAC Name1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid
SMILESCNC(=O)c1cccc(CCC(=O)NC2(C(=O)O)CCCCC2)c1
InChIInChI=1S/C18H24N2O4/c1-19-16(22)14-7-5-6-13(12-14)8-9-15(21)20-18(17(23)24)10-3-2-4-11-18/h5-7,12H,2-4,8-11H2,1H3,(H,19,22)(H,20,21)(H,23,24)
InChIKeyABYRGXBXRWJLDY-UHFFFAOYSA-N
XLogP1.88
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid?
The IUPAC name of 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid (CID 120512710) is 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid.
What is the SMILES notation for 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid?
The canonical SMILES for 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid is CNC(=O)c1cccc(CCC(=O)NC2(C(=O)O)CCCCC2)c1.
What is the InChIKey of 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid?
The InChIKey is ABYRGXBXRWJLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O4/c1-19-16(22)14-7-5-6-13(12-14)8-9-15(21)20-18(17(23)24)10-3-2-4-11-18/h5-7,12H,2-4,8-11H2,1H3,(H,19,22)(H,20,21)(H,23,24).
What are the key properties of 1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid?
1-[3-[3-(methylcarbamoyl)phenyl]propanoylamino]cyclohexane-1-carboxylic acid has a molecular weight of 332.40 g/mol, XLogP of 1.88, 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]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 120512710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).