4-(2-aminohexanoyl)piperazin-2-one

C10H19N3O2 — CID 60853843

IUPAC4-(2-aminohexanoyl)piperazin-2-one
SMILESCCCCC(N)C(=O)N1CCNC(=O)C1
InChIInChI=1S/C10H19N3O2/c1-2-3-4-8(11)10(15)13-6-5-12-9(14)7-13/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyLPDMTLOPIVCYMO-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.54
Rot. Bonds4

About 4-(2-aminohexanoyl)piperazin-2-one

4-(2-aminohexanoyl)piperazin-2-one (PubChem CID 60853843) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-(2-aminohexanoyl)piperazin-2-one.

Molecular Properties

Compound Name4-(2-aminohexanoyl)piperazin-2-one
PubChem CID60853843
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name4-(2-aminohexanoyl)piperazin-2-one
SMILESCCCCC(N)C(=O)N1CCNC(=O)C1
InChIInChI=1S/C10H19N3O2/c1-2-3-4-8(11)10(15)13-6-5-12-9(14)7-13/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyLPDMTLOPIVCYMO-UHFFFAOYSA-N
XLogP-0.54
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-aminohexanoyl)piperazin-2-one 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-aminohexanoyl)piperazin-2-one?
The IUPAC name of 4-(2-aminohexanoyl)piperazin-2-one (CID 60853843) is 4-(2-aminohexanoyl)piperazin-2-one.
What is the SMILES notation for 4-(2-aminohexanoyl)piperazin-2-one?
The canonical SMILES for 4-(2-aminohexanoyl)piperazin-2-one is CCCCC(N)C(=O)N1CCNC(=O)C1.
What is the InChIKey of 4-(2-aminohexanoyl)piperazin-2-one?
The InChIKey is LPDMTLOPIVCYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-3-4-8(11)10(15)13-6-5-12-9(14)7-13/h8H,2-7,11H2,1H3,(H,12,14).
What are the key properties of 4-(2-aminohexanoyl)piperazin-2-one?
4-(2-aminohexanoyl)piperazin-2-one has a molecular weight of 213.28 g/mol, XLogP of -0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminohexanoyl)piperazin-2-one is sourced from PubChem (CID 60853843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).