4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide

C12H23N3O2 — CID 55064221

IUPAC4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NC2CCCCC2O)CC1
InChIInChI=1S/C12H23N3O2/c13-12(17)15-7-5-9(6-8-15)14-10-3-1-2-4-11(10)16/h9-11,14,16H,1-8H2,(H2,13,17)
InChIKeyPYEXWPDVWIVHCV-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.42
Rot. Bonds2

About 4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide

4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide (PubChem CID 55064221) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide
PubChem CID55064221
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NC2CCCCC2O)CC1
InChIInChI=1S/C12H23N3O2/c13-12(17)15-7-5-9(6-8-15)14-10-3-1-2-4-11(10)16/h9-11,14,16H,1-8H2,(H2,13,17)
InChIKeyPYEXWPDVWIVHCV-UHFFFAOYSA-N
XLogP0.42
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-[(2-hydroxycyclohexyl)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-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide?
The IUPAC name of 4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide (CID 55064221) is 4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide?
The canonical SMILES for 4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide is NC(=O)N1CCC(NC2CCCCC2O)CC1.
What is the InChIKey of 4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide?
The InChIKey is PYEXWPDVWIVHCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c13-12(17)15-7-5-9(6-8-15)14-10-3-1-2-4-11(10)16/h9-11,14,16H,1-8H2,(H2,13,17).
What are the key properties of 4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide?
4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide has a molecular weight of 241.33 g/mol, XLogP of 0.42, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 55064221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).