2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone

C14H26N2O — CID 65463150

IUPAC2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone
SMILESCC1(C)CNCCN1C(=O)CC1CCCCC1
InChIInChI=1S/C14H26N2O/c1-14(2)11-15-8-9-16(14)13(17)10-12-6-4-3-5-7-12/h12,15H,3-11H2,1-2H3
InChIKeyDVWOJHJNXQNRQE-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds2

About 2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone

2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone (PubChem CID 65463150) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone.

Molecular Properties

Compound Name2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone
PubChem CID65463150
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone
SMILESCC1(C)CNCCN1C(=O)CC1CCCCC1
InChIInChI=1S/C14H26N2O/c1-14(2)11-15-8-9-16(14)13(17)10-12-6-4-3-5-7-12/h12,15H,3-11H2,1-2H3
InChIKeyDVWOJHJNXQNRQE-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone 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

1-(2,2-dimethylpiperazin-1-yl)-3-(1-methylpiperidin-4-yl)propan-1-one
CID 115273158
2-cyclohexyl-1-(4-hydroxy-2,2-dimethylpiperidin-1-yl)ethanone
CID 115276010
1-(4-amino-2,2-dimethylpiperidin-1-yl)-2-cyclopentylethanone
CID 115276154
azepan-1-yl-(2,2-dimethylpiperazin-1-yl)methanone
CID 79152217
2-cyclohexyl-1-[4-[(3-methylpyrrolidin-3-yl)methyl]piperazin-1-yl]ethanone
CID 120903102
2-cyclobutyl-1-(4-hydroxy-2,2-dimethylpiperidin-1-yl)ethanone
CID 115276015
2-cyclopentyl-1-(3-hydroxy-2,2-dimethylpyrrolidin-1-yl)ethanone
CID 115275051
(2,2-dimethylpiperazin-1-yl)-(4-methylpiperidin-1-yl)methanone
CID 79163291
2-cyclopentyl-1-(3,3-dimethylpiperazin-1-yl)ethanone
CID 79506874
4-[2-[(4S)-azepan-4-yl]acetyl]-3,3-dimethylpiperazin-2-one
CID 129490168
4-[2-[(4R)-azepan-4-yl]acetyl]-3,3-dimethylpiperazin-2-one
CID 129490167
2-cyclopentyl-1-(1,4-diazepan-1-yl)ethanone;hydrochloride
CID 50988752

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone?
The IUPAC name of 2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone (CID 65463150) is 2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone.
What is the SMILES notation for 2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone?
The canonical SMILES for 2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone is CC1(C)CNCCN1C(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone?
The InChIKey is DVWOJHJNXQNRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-14(2)11-15-8-9-16(14)13(17)10-12-6-4-3-5-7-12/h12,15H,3-11H2,1-2H3.
What are the key properties of 2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone?
2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone has a molecular weight of 238.37 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone is sourced from PubChem (CID 65463150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).