3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine

C15H30N2 — CID 112682558

IUPAC3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine
SMILESCC1CN(C2CC(C)(C)CC(C)(C)C2)CCN1
InChIInChI=1S/C15H30N2/c1-12-10-17(7-6-16-12)13-8-14(2,3)11-15(4,5)9-13/h12-13,16H,6-11H2,1-5H3
InChIKeySGANZAOCVOZWHU-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds1

About 3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine

3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine (PubChem CID 112682558) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine.

Molecular Properties

Compound Name3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine
PubChem CID112682558
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine
SMILESCC1CN(C2CC(C)(C)CC(C)(C)C2)CCN1
InChIInChI=1S/C15H30N2/c1-12-10-17(7-6-16-12)13-8-14(2,3)11-15(4,5)9-13/h12-13,16H,6-11H2,1-5H3
InChIKeySGANZAOCVOZWHU-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine with MolForge

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

Launch Full Analysis

Related Compounds

3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)-1,4-diazepane
CID 103968508
1-(4,4-dimethylcyclohexyl)-3-methylpiperazine
CID 64952038
1-cyclopropyl-3-methylpiperazine
CID 64926788
(3R)-1-cycloheptyl-3-methylpiperazine
CID 95437868
1-(3,3,5,5-tetramethylcyclohexyl)-1,5-diazocane
CID 103968297
(3R)-3-methyl-1-(3-methylcyclopentyl)piperazine
CID 130736458
3,7-dimethyl-1-(3,3,5,5-tetramethylcyclohexyl)-1,5-diazocane
CID 103968293
1-(2,2-dimethylcyclobutyl)-3-methylpiperazine
CID 130554773
(3R)-1-(3,4-dimethylcyclohexyl)-3-methylpiperazine
CID 104975923
(3S)-1-(3,4-dimethylcyclohexyl)-3-methylpiperazine
CID 104977366
1-(3,4-dimethylcyclohexyl)-3-methylpiperazine
CID 64952254
3-methyl-1-(thiolan-3-yl)piperazine
CID 65417235

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine?
The IUPAC name of 3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine (CID 112682558) is 3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine.
What is the SMILES notation for 3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine?
The canonical SMILES for 3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine is CC1CN(C2CC(C)(C)CC(C)(C)C2)CCN1.
What is the InChIKey of 3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine?
The InChIKey is SGANZAOCVOZWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-10-17(7-6-16-12)13-8-14(2,3)11-15(4,5)9-13/h12-13,16H,6-11H2,1-5H3.
What are the key properties of 3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine?
3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(3,3,5,5-tetramethylcyclohexyl)piperazine is sourced from PubChem (CID 112682558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).