1-cyclohexyl-4-propan-2-ylpiperazine

C13H26N2 — CID 7026636

IUPAC1-cyclohexyl-4-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C2CCCCC2)CC1
InChIInChI=1S/C13H26N2/c1-12(2)14-8-10-15(11-9-14)13-6-4-3-5-7-13/h12-13H,3-11H2,1-2H3
InChIKeyCADFCIVZOGTRRX-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.35
Rot. Bonds2

About 1-cyclohexyl-4-propan-2-ylpiperazine

1-cyclohexyl-4-propan-2-ylpiperazine (PubChem CID 7026636) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-cyclohexyl-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-cyclohexyl-4-propan-2-ylpiperazine
PubChem CID7026636
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-cyclohexyl-4-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C2CCCCC2)CC1
InChIInChI=1S/C13H26N2/c1-12(2)14-8-10-15(11-9-14)13-6-4-3-5-7-13/h12-13H,3-11H2,1-2H3
InChIKeyCADFCIVZOGTRRX-UHFFFAOYSA-N
XLogP2.35
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-propan-2-ylpiperazine?
The IUPAC name of 1-cyclohexyl-4-propan-2-ylpiperazine (CID 7026636) is 1-cyclohexyl-4-propan-2-ylpiperazine.
What is the SMILES notation for 1-cyclohexyl-4-propan-2-ylpiperazine?
The canonical SMILES for 1-cyclohexyl-4-propan-2-ylpiperazine is CC(C)N1CCN(C2CCCCC2)CC1.
What is the InChIKey of 1-cyclohexyl-4-propan-2-ylpiperazine?
The InChIKey is CADFCIVZOGTRRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-12(2)14-8-10-15(11-9-14)13-6-4-3-5-7-13/h12-13H,3-11H2,1-2H3.
What are the key properties of 1-cyclohexyl-4-propan-2-ylpiperazine?
1-cyclohexyl-4-propan-2-ylpiperazine has a molecular weight of 210.36 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-propan-2-ylpiperazine is sourced from PubChem (CID 7026636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).