1-(cyclohexylmethyl)piperazine

C11H22N2 — CID 2735885

IUPAC1-(cyclohexylmethyl)piperazine
SMILESC1CCC(CN2CCNCC2)CC1
InChIInChI=1S/C11H22N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h11-12H,1-10H2
InChIKeyLRPGNFROBDUREU-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds2

About 1-(cyclohexylmethyl)piperazine

1-(cyclohexylmethyl)piperazine (PubChem CID 2735885) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)piperazine.

Molecular Properties

Compound Name1-(cyclohexylmethyl)piperazine
PubChem CID2735885
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(cyclohexylmethyl)piperazine
SMILESC1CCC(CN2CCNCC2)CC1
InChIInChI=1S/C11H22N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h11-12H,1-10H2
InChIKeyLRPGNFROBDUREU-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)piperazine?
The IUPAC name of 1-(cyclohexylmethyl)piperazine (CID 2735885) is 1-(cyclohexylmethyl)piperazine.
What is the SMILES notation for 1-(cyclohexylmethyl)piperazine?
The canonical SMILES for 1-(cyclohexylmethyl)piperazine is C1CCC(CN2CCNCC2)CC1.
What is the InChIKey of 1-(cyclohexylmethyl)piperazine?
The InChIKey is LRPGNFROBDUREU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h11-12H,1-10H2.
What are the key properties of 1-(cyclohexylmethyl)piperazine?
1-(cyclohexylmethyl)piperazine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)piperazine is sourced from PubChem (CID 2735885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).