1-(5-methoxycyclohexen-1-yl)piperazine

C11H20N2O — CID 143834986

IUPAC1-(5-methoxycyclohexen-1-yl)piperazine
SMILESCOC1CCC=C(N2CCNCC2)C1
InChIInChI=1S/C11H20N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h3,11-12H,2,4-9H2,1H3
InChIKeyWXUBRRJBJZVRSC-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.97
Rot. Bonds2

About 1-(5-methoxycyclohexen-1-yl)piperazine

1-(5-methoxycyclohexen-1-yl)piperazine (PubChem CID 143834986) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-(5-methoxycyclohexen-1-yl)piperazine.

Molecular Properties

Compound Name1-(5-methoxycyclohexen-1-yl)piperazine
PubChem CID143834986
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1-(5-methoxycyclohexen-1-yl)piperazine
SMILESCOC1CCC=C(N2CCNCC2)C1
InChIInChI=1S/C11H20N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h3,11-12H,2,4-9H2,1H3
InChIKeyWXUBRRJBJZVRSC-UHFFFAOYSA-N
XLogP0.97
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxycyclohexen-1-yl)piperazine?
The IUPAC name of 1-(5-methoxycyclohexen-1-yl)piperazine (CID 143834986) is 1-(5-methoxycyclohexen-1-yl)piperazine.
What is the SMILES notation for 1-(5-methoxycyclohexen-1-yl)piperazine?
The canonical SMILES for 1-(5-methoxycyclohexen-1-yl)piperazine is COC1CCC=C(N2CCNCC2)C1.
What is the InChIKey of 1-(5-methoxycyclohexen-1-yl)piperazine?
The InChIKey is WXUBRRJBJZVRSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h3,11-12H,2,4-9H2,1H3.
What are the key properties of 1-(5-methoxycyclohexen-1-yl)piperazine?
1-(5-methoxycyclohexen-1-yl)piperazine has a molecular weight of 196.29 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxycyclohexen-1-yl)piperazine is sourced from PubChem (CID 143834986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).