N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide

C14H27N3O — CID 115613906

IUPACN-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide
SMILESCN(C)C1CCCN(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C14H27N3O/c1-16(2)13-9-6-10-17(11-13)14(18)15-12-7-4-3-5-8-12/h12-13H,3-11H2,1-2H3,(H,15,18)
InChIKeyCYBVEXBFYXLMHD-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.05
Rot. Bonds2

About N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide

N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide (PubChem CID 115613906) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide
PubChem CID115613906
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide
SMILESCN(C)C1CCCN(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C14H27N3O/c1-16(2)13-9-6-10-17(11-13)14(18)15-12-7-4-3-5-8-12/h12-13H,3-11H2,1-2H3,(H,15,18)
InChIKeyCYBVEXBFYXLMHD-UHFFFAOYSA-N
XLogP2.05
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-3-(dimethylamino)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

Related Compounds

N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide
CID 115610399
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
1-N-cyclobutyl-3-N-methylpiperidine-1,3-dicarboxamide
CID 113239797
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
N-cyclohexyl-3-ethoxypiperidine-1-carboxamide
CID 115592808
N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide
CID 115580147
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
N-cyclohexyl-3-(N-methylanilino)azetidine-1-carboxamide
CID 23139887
3-(dimethylamino)-N-(2-ethylsulfinylcyclohexyl)piperidine-1-carboxamide
CID 71923151
(3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide
CID 95577956
N-cyclohexyl-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
CID 49289387

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide (CID 115613906) is N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide is CN(C)C1CCCN(C(=O)NC2CCCCC2)C1.
What is the InChIKey of N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide?
The InChIKey is CYBVEXBFYXLMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-16(2)13-9-6-10-17(11-13)14(18)15-12-7-4-3-5-8-12/h12-13H,3-11H2,1-2H3,(H,15,18).
What are the key properties of N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide?
N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide is sourced from PubChem (CID 115613906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).