4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide

C14H27N3O — CID 64742206

IUPAC4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide
SMILESCCC1CCCC(NC2CCN(C(N)=O)CC2)C1
InChIInChI=1S/C14H27N3O/c1-2-11-4-3-5-13(10-11)16-12-6-8-17(9-7-12)14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18)
InChIKeyXSHMWEHUVHGDHG-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.09
Rot. Bonds3

About 4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide

4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide (PubChem CID 64742206) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide
PubChem CID64742206
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide
SMILESCCC1CCCC(NC2CCN(C(N)=O)CC2)C1
InChIInChI=1S/C14H27N3O/c1-2-11-4-3-5-13(10-11)16-12-6-8-17(9-7-12)14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18)
InChIKeyXSHMWEHUVHGDHG-UHFFFAOYSA-N
XLogP2.09
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[(3-ethylcyclohexyl)amino]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

Frequently Asked Questions

What is the IUPAC name of 4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide?
The IUPAC name of 4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide (CID 64742206) is 4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide?
The canonical SMILES for 4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide is CCC1CCCC(NC2CCN(C(N)=O)CC2)C1.
What is the InChIKey of 4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide?
The InChIKey is XSHMWEHUVHGDHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-2-11-4-3-5-13(10-11)16-12-6-8-17(9-7-12)14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18).
What are the key properties of 4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide?
4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 64742206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).