3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine

C16H30N2O — CID 64924461

IUPAC3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine
SMILESCC(C1CCCO1)N1CCNC(C2CCCCC2)C1
InChIInChI=1S/C16H30N2O/c1-13(16-8-5-11-19-16)18-10-9-17-15(12-18)14-6-3-2-4-7-14/h13-17H,2-12H2,1H3
InChIKeyNOPBQGGOKGUKFS-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.41
Rot. Bonds3

About 3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine

3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine (PubChem CID 64924461) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine.

Molecular Properties

Compound Name3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine
PubChem CID64924461
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine
SMILESCC(C1CCCO1)N1CCNC(C2CCCCC2)C1
InChIInChI=1S/C16H30N2O/c1-13(16-8-5-11-19-16)18-10-9-17-15(12-18)14-6-3-2-4-7-14/h13-17H,2-12H2,1H3
InChIKeyNOPBQGGOKGUKFS-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine 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 3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine?
The IUPAC name of 3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine (CID 64924461) is 3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine.
What is the SMILES notation for 3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine?
The canonical SMILES for 3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine is CC(C1CCCO1)N1CCNC(C2CCCCC2)C1.
What is the InChIKey of 3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine?
The InChIKey is NOPBQGGOKGUKFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-13(16-8-5-11-19-16)18-10-9-17-15(12-18)14-6-3-2-4-7-14/h13-17H,2-12H2,1H3.
What are the key properties of 3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine?
3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine has a molecular weight of 266.43 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-[1-(oxolan-2-yl)ethyl]piperazine is sourced from PubChem (CID 64924461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).