1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine

C19H36N2 — CID 44598132

IUPAC1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine
SMILESC1CCC(CCCN2CCN(C3CCCCC3)CC2)CC1
InChIInChI=1S/C19H36N2/c1-3-8-18(9-4-1)10-7-13-20-14-16-21(17-15-20)19-11-5-2-6-12-19/h18-19H,1-17H2
InChIKeySRTZUPKPXXWLQI-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.30
Rot. Bonds5

About 1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine

1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine (PubChem CID 44598132) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is 1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine.

Molecular Properties

Compound Name1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine
PubChem CID44598132
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine
SMILESC1CCC(CCCN2CCN(C3CCCCC3)CC2)CC1
InChIInChI=1S/C19H36N2/c1-3-8-18(9-4-1)10-7-13-20-14-16-21(17-15-20)19-11-5-2-6-12-19/h18-19H,1-17H2
InChIKeySRTZUPKPXXWLQI-UHFFFAOYSA-N
XLogP4.30
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine?
The IUPAC name of 1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine (CID 44598132) is 1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine.
What is the SMILES notation for 1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine?
The canonical SMILES for 1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine is C1CCC(CCCN2CCN(C3CCCCC3)CC2)CC1.
What is the InChIKey of 1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine?
The InChIKey is SRTZUPKPXXWLQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-3-8-18(9-4-1)10-7-13-20-14-16-21(17-15-20)19-11-5-2-6-12-19/h18-19H,1-17H2.
What are the key properties of 1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine?
1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine has a molecular weight of 292.51 g/mol, XLogP of 4.30, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-(3-cyclohexylpropyl)piperazine is sourced from PubChem (CID 44598132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).