1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide

C17H30N2O2 — CID 130233575

IUPAC1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide
SMILESCCC1(C)CCC(NC(=O)C2CCN(C(C)=O)CC2)CC1
InChIInChI=1S/C17H30N2O2/c1-4-17(3)9-5-15(6-10-17)18-16(21)14-7-11-19(12-8-14)13(2)20/h14-15H,4-12H2,1-3H3,(H,18,21)
InChIKeyWZIZBHPFFKADRE-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.72
Rot. Bonds3

About 1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide

1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide (PubChem CID 130233575) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide
PubChem CID130233575
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide
SMILESCCC1(C)CCC(NC(=O)C2CCN(C(C)=O)CC2)CC1
InChIInChI=1S/C17H30N2O2/c1-4-17(3)9-5-15(6-10-17)18-16(21)14-7-11-19(12-8-14)13(2)20/h14-15H,4-12H2,1-3H3,(H,18,21)
InChIKeyWZIZBHPFFKADRE-UHFFFAOYSA-N
XLogP2.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide 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

4-[(1-acetylpiperidine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 60807892
1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide
CID 110750203
N-(1-acetylpiperidin-4-yl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110715002
1-acetyl-N-hydroxypiperidine-4-carboxamide
CID 126992136
1-acetyl-N-(1-benzylpiperidin-4-yl)piperidine-4-carboxamide
CID 108804424
N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide
CID 110871331
3-[(1-acetylpiperidine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 63044371
N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide
CID 60758370
4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 108561749
N-(4,4-dimethylcyclohexyl)-4-methylcyclohexane-1-carboxamide
CID 141160516
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
N-[(4aS,6R,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-yl]-1-acetylpiperidine-4-carboxamide
CID 124856012

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide (CID 130233575) is 1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide is CCC1(C)CCC(NC(=O)C2CCN(C(C)=O)CC2)CC1.
What is the InChIKey of 1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide?
The InChIKey is WZIZBHPFFKADRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-4-17(3)9-5-15(6-10-17)18-16(21)14-7-11-19(12-8-14)13(2)20/h14-15H,4-12H2,1-3H3,(H,18,21).
What are the key properties of 1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide?
1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide has a molecular weight of 294.44 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide is sourced from PubChem (CID 130233575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).