N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane

C15H30N2O — CID 142002534

IUPACN-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane
SMILESCC.CC1CCCCN1C(=O)NC1CCCCC1
InChIInChI=1S/C13H24N2O.C2H6/c1-11-7-5-6-10-15(11)13(16)14-12-8-3-2-4-9-12;1-2/h11-12H,2-10H2,1H3,(H,14,16);1-2H3
InChIKeyPGQISAAINAOKHU-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.93
Rot. Bonds1

About N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane

N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane (PubChem CID 142002534) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane.

Molecular Properties

Compound NameN-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane
PubChem CID142002534
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane
SMILESCC.CC1CCCCN1C(=O)NC1CCCCC1
InChIInChI=1S/C13H24N2O.C2H6/c1-11-7-5-6-10-15(11)13(16)14-12-8-3-2-4-9-12;1-2/h11-12H,2-10H2,1H3,(H,14,16);1-2H3
InChIKeyPGQISAAINAOKHU-UHFFFAOYSA-N
XLogP3.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane 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-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane?
The IUPAC name of N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane (CID 142002534) is N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane.
What is the SMILES notation for N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane?
The canonical SMILES for N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane is CC.CC1CCCCN1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane?
The InChIKey is PGQISAAINAOKHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.C2H6/c1-11-7-5-6-10-15(11)13(16)14-12-8-3-2-4-9-12;1-2/h11-12H,2-10H2,1H3,(H,14,16);1-2H3.
What are the key properties of N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane?
N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane has a molecular weight of 254.42 g/mol, XLogP of 3.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane is sourced from PubChem (CID 142002534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).