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

C13H26N2O — CID 60723383

IUPAC1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol
SMILESCCN1CCN(CC2(O)CCCCC2)CC1
InChIInChI=1S/C13H26N2O/c1-2-14-8-10-15(11-9-14)12-13(16)6-4-3-5-7-13/h16H,2-12H2,1H3
InChIKeyRSLDXSFOCIIIDS-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.32
Rot. Bonds3

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

1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol (PubChem CID 60723383) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol
PubChem CID60723383
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol
SMILESCCN1CCN(CC2(O)CCCCC2)CC1
InChIInChI=1S/C13H26N2O/c1-2-14-8-10-15(11-9-14)12-13(16)6-4-3-5-7-13/h16H,2-12H2,1H3
InChIKeyRSLDXSFOCIIIDS-UHFFFAOYSA-N
XLogP1.32
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 ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(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 1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol?
The IUPAC name of 1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol (CID 60723383) is 1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol is CCN1CCN(CC2(O)CCCCC2)CC1.
What is the InChIKey of 1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol?
The InChIKey is RSLDXSFOCIIIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-14-8-10-15(11-9-14)12-13(16)6-4-3-5-7-13/h16H,2-12H2,1H3.
What are the key properties of 1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol?
1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 60723383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).