2-(oxan-4-yl)piperazine-1-carboxamide

C10H19N3O2 — CID 68700131

IUPAC2-(oxan-4-yl)piperazine-1-carboxamide
SMILESNC(=O)N1CCNCC1C1CCOCC1
InChIInChI=1S/C10H19N3O2/c11-10(14)13-4-3-12-7-9(13)8-1-5-15-6-2-8/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyRKZYZTUCASBAOI-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.23
Rot. Bonds1

About 2-(oxan-4-yl)piperazine-1-carboxamide

2-(oxan-4-yl)piperazine-1-carboxamide (PubChem CID 68700131) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(oxan-4-yl)piperazine-1-carboxamide.

Molecular Properties

Compound Name2-(oxan-4-yl)piperazine-1-carboxamide
PubChem CID68700131
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-(oxan-4-yl)piperazine-1-carboxamide
SMILESNC(=O)N1CCNCC1C1CCOCC1
InChIInChI=1S/C10H19N3O2/c11-10(14)13-4-3-12-7-9(13)8-1-5-15-6-2-8/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyRKZYZTUCASBAOI-UHFFFAOYSA-N
XLogP-0.23
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(oxan-4-yl)piperazine-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 2-(oxan-4-yl)piperazine-1-carboxamide?
The IUPAC name of 2-(oxan-4-yl)piperazine-1-carboxamide (CID 68700131) is 2-(oxan-4-yl)piperazine-1-carboxamide.
What is the SMILES notation for 2-(oxan-4-yl)piperazine-1-carboxamide?
The canonical SMILES for 2-(oxan-4-yl)piperazine-1-carboxamide is NC(=O)N1CCNCC1C1CCOCC1.
What is the InChIKey of 2-(oxan-4-yl)piperazine-1-carboxamide?
The InChIKey is RKZYZTUCASBAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-10(14)13-4-3-12-7-9(13)8-1-5-15-6-2-8/h8-9,12H,1-7H2,(H2,11,14).
What are the key properties of 2-(oxan-4-yl)piperazine-1-carboxamide?
2-(oxan-4-yl)piperazine-1-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.23, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-4-yl)piperazine-1-carboxamide is sourced from PubChem (CID 68700131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).