2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol

C18H28N2O2 — CID 24842152

IUPAC2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol
SMILESCOCC1CN(c2cccc3c2CCCC3)CCN1CCO
InChIInChI=1S/C18H28N2O2/c1-22-14-16-13-20(10-9-19(16)11-12-21)18-8-4-6-15-5-2-3-7-17(15)18/h4,6,8,16,21H,2-3,5,7,9-14H2,1H3
InChIKeyWKBMSBJGLVURGV-UHFFFAOYSA-N
MW304.43 g/mol
LogP1.69
Rot. Bonds5

About 2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol

2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol (PubChem CID 24842152) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol
PubChem CID24842152
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol
SMILESCOCC1CN(c2cccc3c2CCCC3)CCN1CCO
InChIInChI=1S/C18H28N2O2/c1-22-14-16-13-20(10-9-19(16)11-12-21)18-8-4-6-15-5-2-3-7-17(15)18/h4,6,8,16,21H,2-3,5,7,9-14H2,1H3
InChIKeyWKBMSBJGLVURGV-UHFFFAOYSA-N
XLogP1.69
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol 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-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol?
The IUPAC name of 2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol (CID 24842152) is 2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol?
The canonical SMILES for 2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol is COCC1CN(c2cccc3c2CCCC3)CCN1CCO.
What is the InChIKey of 2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol?
The InChIKey is WKBMSBJGLVURGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-22-14-16-13-20(10-9-19(16)11-12-21)18-8-4-6-15-5-2-3-7-17(15)18/h4,6,8,16,21H,2-3,5,7,9-14H2,1H3.
What are the key properties of 2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol?
2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol has a molecular weight of 304.43 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol is sourced from PubChem (CID 24842152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).