1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide

C15H27N3O2 — CID 63131944

IUPAC1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide
SMILESCCC1(C(=O)N2CC(C(N)=O)CCC2C)CCCNC1
InChIInChI=1S/C15H27N3O2/c1-3-15(7-4-8-17-10-15)14(20)18-9-12(13(16)19)6-5-11(18)2/h11-12,17H,3-10H2,1-2H3,(H2,16,19)
InChIKeyZARPURHINUAFMR-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.88
Rot. Bonds3

About 1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide

1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide (PubChem CID 63131944) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide
PubChem CID63131944
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide
SMILESCCC1(C(=O)N2CC(C(N)=O)CCC2C)CCCNC1
InChIInChI=1S/C15H27N3O2/c1-3-15(7-4-8-17-10-15)14(20)18-9-12(13(16)19)6-5-11(18)2/h11-12,17H,3-10H2,1-2H3,(H2,16,19)
InChIKeyZARPURHINUAFMR-UHFFFAOYSA-N
XLogP0.88
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-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 1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide (CID 63131944) is 1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide is CCC1(C(=O)N2CC(C(N)=O)CCC2C)CCCNC1.
What is the InChIKey of 1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide?
The InChIKey is ZARPURHINUAFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-3-15(7-4-8-17-10-15)14(20)18-9-12(13(16)19)6-5-11(18)2/h11-12,17H,3-10H2,1-2H3,(H2,16,19).
What are the key properties of 1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide?
1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylpiperidine-3-carbonyl)-6-methylpiperidine-3-carboxamide is sourced from PubChem (CID 63131944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).