1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine

C18H34N2 — CID 65462078

IUPAC1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine
SMILESCCCC1CNC(C2CCCCC2)CN1CC1CCC1
InChIInChI=1S/C18H34N2/c1-2-7-17-12-19-18(16-10-4-3-5-11-16)14-20(17)13-15-8-6-9-15/h15-19H,2-14H2,1H3
InChIKeyZAHTUIKIYWSTGD-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.81
Rot. Bonds5

About 1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine

1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine (PubChem CID 65462078) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine
PubChem CID65462078
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC Name1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine
SMILESCCCC1CNC(C2CCCCC2)CN1CC1CCC1
InChIInChI=1S/C18H34N2/c1-2-7-17-12-19-18(16-10-4-3-5-11-16)14-20(17)13-15-8-6-9-15/h15-19H,2-14H2,1H3
InChIKeyZAHTUIKIYWSTGD-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine?
The IUPAC name of 1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine (CID 65462078) is 1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine.
What is the SMILES notation for 1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine?
The canonical SMILES for 1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine is CCCC1CNC(C2CCCCC2)CN1CC1CCC1.
What is the InChIKey of 1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine?
The InChIKey is ZAHTUIKIYWSTGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-2-7-17-12-19-18(16-10-4-3-5-11-16)14-20(17)13-15-8-6-9-15/h15-19H,2-14H2,1H3.
What are the key properties of 1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine?
1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine has a molecular weight of 278.48 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-5-cyclohexyl-2-propylpiperazine is sourced from PubChem (CID 65462078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).