N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide

C20H29N3O2 — CID 3220728

IUPACN-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide
SMILESO=C(CN1CCC(NC(=O)C2CCCCC2)CC1)Nc1ccccc1
InChIInChI=1S/C20H29N3O2/c24-19(21-17-9-5-2-6-10-17)15-23-13-11-18(12-14-23)22-20(25)16-7-3-1-4-8-16/h2,5-6,9-10,16,18H,1,3-4,7-8,11-15H2,(H,21,24)(H,22,25)
InChIKeyVEQVZJLBLRRXHE-UHFFFAOYSA-N
MW343.47 g/mol
LogP2.79
Rot. Bonds5

About N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide

N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide (PubChem CID 3220728) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide
PubChem CID3220728
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC NameN-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide
SMILESO=C(CN1CCC(NC(=O)C2CCCCC2)CC1)Nc1ccccc1
InChIInChI=1S/C20H29N3O2/c24-19(21-17-9-5-2-6-10-17)15-23-13-11-18(12-14-23)22-20(25)16-7-3-1-4-8-16/h2,5-6,9-10,16,18H,1,3-4,7-8,11-15H2,(H,21,24)(H,22,25)
InChIKeyVEQVZJLBLRRXHE-UHFFFAOYSA-N
XLogP2.79
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclobutanecarboxamide
CID 16589812
(3R)-3-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 32829511
1-[2-(cyclohexylamino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134327
N-[1-[2-(4-fluoroanilino)-2-oxoethyl]piperidin-4-yl]cyclobutanecarboxamide
CID 165434114
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-methylsulfonylpiperidine-4-carboxamide
CID 16613527
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide
CID 16613398
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]piperidine-2-carboxamide;dihydrochloride
CID 119840316
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-(furan-2-carbonyl)piperidine-4-carboxamide
CID 16589868
N-[9-(2-anilino-2-oxoethyl)-9-azabicyclo[3.3.1]nonan-3-yl]cyclohexanecarboxamide
CID 3220652
N-[1-[2-(2,3-dimethylanilino)-2-oxoethyl]piperidin-4-yl]cyclohexanecarboxamide
CID 3220746
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 3220730
N-cyclohexyl-1-[2-(3,4-dichloroanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 16909920

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide?
The IUPAC name of N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide (CID 3220728) is N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide.
What is the SMILES notation for N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide?
The canonical SMILES for N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide is O=C(CN1CCC(NC(=O)C2CCCCC2)CC1)Nc1ccccc1.
What is the InChIKey of N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide?
The InChIKey is VEQVZJLBLRRXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c24-19(21-17-9-5-2-6-10-17)15-23-13-11-18(12-14-23)22-20(25)16-7-3-1-4-8-16/h2,5-6,9-10,16,18H,1,3-4,7-8,11-15H2,(H,21,24)(H,22,25).
What are the key properties of N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide?
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide has a molecular weight of 343.47 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclohexanecarboxamide is sourced from PubChem (CID 3220728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).