4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide

C19H26N2O4 — CID 75361439

IUPAC4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide
SMILESO=C(c1ccc(O)cc1)C1CCN(C(=O)NC2CCC(O)CC2)CC1
InChIInChI=1S/C19H26N2O4/c22-16-5-1-13(2-6-16)18(24)14-9-11-21(12-10-14)19(25)20-15-3-7-17(23)8-4-15/h1-2,5-6,14-15,17,22-23H,3-4,7-12H2,(H,20,25)
InChIKeyHIWJKBHQPLVOCV-UHFFFAOYSA-N
MW346.43 g/mol
LogP2.30
Rot. Bonds3

About 4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide

4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide (PubChem CID 75361439) has the molecular formula C19H26N2O4 and a molecular weight of 346.43 g/mol. Its IUPAC name is 4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide
PubChem CID75361439
Molecular FormulaC19H26N2O4
Molecular Weight346.43 g/mol
Exact Mass346.19
IUPAC Name4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide
SMILESO=C(c1ccc(O)cc1)C1CCN(C(=O)NC2CCC(O)CC2)CC1
InChIInChI=1S/C19H26N2O4/c22-16-5-1-13(2-6-16)18(24)14-9-11-21(12-10-14)19(25)20-15-3-7-17(23)8-4-15/h1-2,5-6,14-15,17,22-23H,3-4,7-12H2,(H,20,25)
InChIKeyHIWJKBHQPLVOCV-UHFFFAOYSA-N
XLogP2.30
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide 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-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide?
The IUPAC name of 4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide (CID 75361439) is 4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide is O=C(c1ccc(O)cc1)C1CCN(C(=O)NC2CCC(O)CC2)CC1.
What is the InChIKey of 4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide?
The InChIKey is HIWJKBHQPLVOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O4/c22-16-5-1-13(2-6-16)18(24)14-9-11-21(12-10-14)19(25)20-15-3-7-17(23)8-4-15/h1-2,5-6,14-15,17,22-23H,3-4,7-12H2,(H,20,25).
What are the key properties of 4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide?
4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 2.30, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide is sourced from PubChem (CID 75361439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).