[5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol

C18H22O2 — CID 90037244

IUPAC[5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol
SMILESCC1CCC(Oc2cccc3cc(CO)ccc23)CC1
InChIInChI=1S/C18H22O2/c1-13-5-8-16(9-6-13)20-18-4-2-3-15-11-14(12-19)7-10-17(15)18/h2-4,7,10-11,13,16,19H,5-6,8-9,12H2,1H3
InChIKeyWGAGHVCXKRTTNO-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.29
Rot. Bonds3

About [5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol

[5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol (PubChem CID 90037244) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is [5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol.

Molecular Properties

Compound Name[5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol
PubChem CID90037244
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name[5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol
SMILESCC1CCC(Oc2cccc3cc(CO)ccc23)CC1
InChIInChI=1S/C18H22O2/c1-13-5-8-16(9-6-13)20-18-4-2-3-15-11-14(12-19)7-10-17(15)18/h2-4,7,10-11,13,16,19H,5-6,8-9,12H2,1H3
InChIKeyWGAGHVCXKRTTNO-UHFFFAOYSA-N
XLogP4.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol 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 [5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol?
The IUPAC name of [5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol (CID 90037244) is [5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol.
What is the SMILES notation for [5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol?
The canonical SMILES for [5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol is CC1CCC(Oc2cccc3cc(CO)ccc23)CC1.
What is the InChIKey of [5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol?
The InChIKey is WGAGHVCXKRTTNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-13-5-8-16(9-6-13)20-18-4-2-3-15-11-14(12-19)7-10-17(15)18/h2-4,7,10-11,13,16,19H,5-6,8-9,12H2,1H3.
What are the key properties of [5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol?
[5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol has a molecular weight of 270.37 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol is sourced from PubChem (CID 90037244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).