1-cyclohexyl-4-prop-2-enylpiperazine

C13H24N2 — CID 67027483

IUPAC1-cyclohexyl-4-prop-2-enylpiperazine
SMILESC=CCN1CCN(C2CCCCC2)CC1
InChIInChI=1S/C13H24N2/c1-2-8-14-9-11-15(12-10-14)13-6-4-3-5-7-13/h2,13H,1,3-12H2
InChIKeyLTHOHQZRKKUTIW-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.12
Rot. Bonds3

About 1-cyclohexyl-4-prop-2-enylpiperazine

1-cyclohexyl-4-prop-2-enylpiperazine (PubChem CID 67027483) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-cyclohexyl-4-prop-2-enylpiperazine.

Molecular Properties

Compound Name1-cyclohexyl-4-prop-2-enylpiperazine
PubChem CID67027483
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-cyclohexyl-4-prop-2-enylpiperazine
SMILESC=CCN1CCN(C2CCCCC2)CC1
InChIInChI=1S/C13H24N2/c1-2-8-14-9-11-15(12-10-14)13-6-4-3-5-7-13/h2,13H,1,3-12H2
InChIKeyLTHOHQZRKKUTIW-UHFFFAOYSA-N
XLogP2.12
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-prop-2-enylpiperazine?
The IUPAC name of 1-cyclohexyl-4-prop-2-enylpiperazine (CID 67027483) is 1-cyclohexyl-4-prop-2-enylpiperazine.
What is the SMILES notation for 1-cyclohexyl-4-prop-2-enylpiperazine?
The canonical SMILES for 1-cyclohexyl-4-prop-2-enylpiperazine is C=CCN1CCN(C2CCCCC2)CC1.
What is the InChIKey of 1-cyclohexyl-4-prop-2-enylpiperazine?
The InChIKey is LTHOHQZRKKUTIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-2-8-14-9-11-15(12-10-14)13-6-4-3-5-7-13/h2,13H,1,3-12H2.
What are the key properties of 1-cyclohexyl-4-prop-2-enylpiperazine?
1-cyclohexyl-4-prop-2-enylpiperazine has a molecular weight of 208.35 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-prop-2-enylpiperazine is sourced from PubChem (CID 67027483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).