2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol

C13H26N2O — CID 62610391

IUPAC2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol
SMILESCCN1CCN(CC2CCCCC2O)CC1
InChIInChI=1S/C13H26N2O/c1-2-14-7-9-15(10-8-14)11-12-5-3-4-6-13(12)16/h12-13,16H,2-11H2,1H3
InChIKeyXCSPBWKXRQTUID-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.17
Rot. Bonds3

About 2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol

2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol (PubChem CID 62610391) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol
PubChem CID62610391
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol
SMILESCCN1CCN(CC2CCCCC2O)CC1
InChIInChI=1S/C13H26N2O/c1-2-14-7-9-15(10-8-14)11-12-5-3-4-6-13(12)16/h12-13,16H,2-11H2,1H3
InChIKeyXCSPBWKXRQTUID-UHFFFAOYSA-N
XLogP1.17
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol 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 2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol?
The IUPAC name of 2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol (CID 62610391) is 2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol is CCN1CCN(CC2CCCCC2O)CC1.
What is the InChIKey of 2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol?
The InChIKey is XCSPBWKXRQTUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-14-7-9-15(10-8-14)11-12-5-3-4-6-13(12)16/h12-13,16H,2-11H2,1H3.
What are the key properties of 2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol?
2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 62610391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).