4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide

C15H27N3O — CID 83202826

IUPAC4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NCC2CC=CCC2)CC1
InChIInChI=1S/C15H27N3O/c1-17(2)15(19)18-10-8-14(9-11-18)16-12-13-6-4-3-5-7-13/h3-4,13-14,16H,5-12H2,1-2H3
InChIKeyBNASJRDVGDMYFK-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.08
Rot. Bonds3

About 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide

4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 83202826) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide
PubChem CID83202826
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NCC2CC=CCC2)CC1
InChIInChI=1S/C15H27N3O/c1-17(2)15(19)18-10-8-14(9-11-18)16-12-13-6-4-3-5-7-13/h3-4,13-14,16H,5-12H2,1-2H3
InChIKeyBNASJRDVGDMYFK-UHFFFAOYSA-N
XLogP2.08
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-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 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide (CID 83202826) is 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide is CN(C)C(=O)N1CCC(NCC2CC=CCC2)CC1.
What is the InChIKey of 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is BNASJRDVGDMYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-17(2)15(19)18-10-8-14(9-11-18)16-12-13-6-4-3-5-7-13/h3-4,13-14,16H,5-12H2,1-2H3.
What are the key properties of 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide?
4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 265.40 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 83202826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).