N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide

C19H26ClN3O2 — CID 3218456

IUPACN-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)Nc2cccc(Cl)c2)CC1)C1CCCCC1
InChIInChI=1S/C19H26ClN3O2/c20-15-7-4-8-17(13-15)22-19(25)23-11-9-16(10-12-23)21-18(24)14-5-2-1-3-6-14/h4,7-8,13-14,16H,1-3,5-6,9-12H2,(H,21,24)(H,22,25)
InChIKeyFXFQINQSVVWHEH-UHFFFAOYSA-N
MW363.89 g/mol
LogP4.03
Rot. Bonds3

About N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide

N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide (PubChem CID 3218456) has the molecular formula C19H26ClN3O2 and a molecular weight of 363.89 g/mol. Its IUPAC name is N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide
PubChem CID3218456
Molecular FormulaC19H26ClN3O2
Molecular Weight363.89 g/mol
Exact Mass363.17
IUPAC NameN-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)Nc2cccc(Cl)c2)CC1)C1CCCCC1
InChIInChI=1S/C19H26ClN3O2/c20-15-7-4-8-17(13-15)22-19(25)23-11-9-16(10-12-23)21-18(24)14-5-2-1-3-6-14/h4,7-8,13-14,16H,1-3,5-6,9-12H2,(H,21,24)(H,22,25)
InChIKeyFXFQINQSVVWHEH-UHFFFAOYSA-N
XLogP4.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.89
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)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 N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide (CID 3218456) is N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide is O=C(NC1CCN(C(=O)Nc2cccc(Cl)c2)CC1)C1CCCCC1.
What is the InChIKey of N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide?
The InChIKey is FXFQINQSVVWHEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26ClN3O2/c20-15-7-4-8-17(13-15)22-19(25)23-11-9-16(10-12-23)21-18(24)14-5-2-1-3-6-14/h4,7-8,13-14,16H,1-3,5-6,9-12H2,(H,21,24)(H,22,25).
What are the key properties of N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide?
N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide has a molecular weight of 363.89 g/mol, XLogP of 4.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide is sourced from PubChem (CID 3218456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).