4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid

C20H29NO3 — CID 10687964

IUPAC4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid
SMILESCCC(C(=O)Nc1ccc(CCCC(=O)O)cc1)C1CCCCC1
InChIInChI=1S/C20H29NO3/c1-2-18(16-8-4-3-5-9-16)20(24)21-17-13-11-15(12-14-17)7-6-10-19(22)23/h11-14,16,18H,2-10H2,1H3,(H,21,24)(H,22,23)
InChIKeyCRNNQACKBNUWTH-UHFFFAOYSA-N
MW331.46 g/mol
LogP4.64
Rot. Bonds8

About 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid

4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid (PubChem CID 10687964) has the molecular formula C20H29NO3 and a molecular weight of 331.46 g/mol. Its IUPAC name is 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid.

Molecular Properties

Compound Name4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid
PubChem CID10687964
Molecular FormulaC20H29NO3
Molecular Weight331.46 g/mol
Exact Mass331.21
IUPAC Name4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid
SMILESCCC(C(=O)Nc1ccc(CCCC(=O)O)cc1)C1CCCCC1
InChIInChI=1S/C20H29NO3/c1-2-18(16-8-4-3-5-9-16)20(24)21-17-13-11-15(12-14-17)7-6-10-19(22)23/h11-14,16,18H,2-10H2,1H3,(H,21,24)(H,22,23)
InChIKeyCRNNQACKBNUWTH-UHFFFAOYSA-N
XLogP4.64
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid?
The IUPAC name of 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid (CID 10687964) is 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid.
What is the SMILES notation for 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid?
The canonical SMILES for 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid is CCC(C(=O)Nc1ccc(CCCC(=O)O)cc1)C1CCCCC1.
What is the InChIKey of 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid?
The InChIKey is CRNNQACKBNUWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29NO3/c1-2-18(16-8-4-3-5-9-16)20(24)21-17-13-11-15(12-14-17)7-6-10-19(22)23/h11-14,16,18H,2-10H2,1H3,(H,21,24)(H,22,23).
What are the key properties of 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid?
4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid has a molecular weight of 331.46 g/mol, XLogP of 4.64, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid is sourced from PubChem (CID 10687964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).