1-cyclobutyl-2,2-dimethylpiperazine

C10H20N2 — CID 59454526

IUPAC1-cyclobutyl-2,2-dimethylpiperazine
SMILESCC1(C)CNCCN1C1CCC1
InChIInChI=1S/C10H20N2/c1-10(2)8-11-6-7-12(10)9-4-3-5-9/h9,11H,3-8H2,1-2H3
InChIKeyIEXHYECWTCLETA-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.22
Rot. Bonds1

About 1-cyclobutyl-2,2-dimethylpiperazine

1-cyclobutyl-2,2-dimethylpiperazine (PubChem CID 59454526) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-cyclobutyl-2,2-dimethylpiperazine.

Molecular Properties

Compound Name1-cyclobutyl-2,2-dimethylpiperazine
PubChem CID59454526
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-cyclobutyl-2,2-dimethylpiperazine
SMILESCC1(C)CNCCN1C1CCC1
InChIInChI=1S/C10H20N2/c1-10(2)8-11-6-7-12(10)9-4-3-5-9/h9,11H,3-8H2,1-2H3
InChIKeyIEXHYECWTCLETA-UHFFFAOYSA-N
XLogP1.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclobutyl-2,2-dimethylpiperazine 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-2,2-dimethylpiperazine?
The IUPAC name of 1-cyclobutyl-2,2-dimethylpiperazine (CID 59454526) is 1-cyclobutyl-2,2-dimethylpiperazine.
What is the SMILES notation for 1-cyclobutyl-2,2-dimethylpiperazine?
The canonical SMILES for 1-cyclobutyl-2,2-dimethylpiperazine is CC1(C)CNCCN1C1CCC1.
What is the InChIKey of 1-cyclobutyl-2,2-dimethylpiperazine?
The InChIKey is IEXHYECWTCLETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-10(2)8-11-6-7-12(10)9-4-3-5-9/h9,11H,3-8H2,1-2H3.
What are the key properties of 1-cyclobutyl-2,2-dimethylpiperazine?
1-cyclobutyl-2,2-dimethylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2,2-dimethylpiperazine is sourced from PubChem (CID 59454526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).