1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine

C15H30N2 — CID 64948342

IUPAC1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine
SMILESCCC1(CC)CN(C2CCC2)C(C(C)C)CN1
InChIInChI=1S/C15H30N2/c1-5-15(6-2)11-17(13-8-7-9-13)14(10-16-15)12(3)4/h12-14,16H,5-11H2,1-4H3
InChIKeyUDRJHCQGIZXWDB-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds4

About 1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine

1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine (PubChem CID 64948342) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine
PubChem CID64948342
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine
SMILESCCC1(CC)CN(C2CCC2)C(C(C)C)CN1
InChIInChI=1S/C15H30N2/c1-5-15(6-2)11-17(13-8-7-9-13)14(10-16-15)12(3)4/h12-14,16H,5-11H2,1-4H3
InChIKeyUDRJHCQGIZXWDB-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine 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-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine?
The IUPAC name of 1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine (CID 64948342) is 1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine.
What is the SMILES notation for 1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine?
The canonical SMILES for 1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine is CCC1(CC)CN(C2CCC2)C(C(C)C)CN1.
What is the InChIKey of 1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine?
The InChIKey is UDRJHCQGIZXWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-15(6-2)11-17(13-8-7-9-13)14(10-16-15)12(3)4/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine?
1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine is sourced from PubChem (CID 64948342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).