(2-cyclohexyloxynaphthalen-1-yl)methanol

C17H20O2 — CID 43505781

IUPAC(2-cyclohexyloxynaphthalen-1-yl)methanol
SMILESOCc1c(OC2CCCCC2)ccc2ccccc12
InChIInChI=1S/C17H20O2/c18-12-16-15-9-5-4-6-13(15)10-11-17(16)19-14-7-2-1-3-8-14/h4-6,9-11,14,18H,1-3,7-8,12H2
InChIKeyMXKLXTINFYBOOZ-UHFFFAOYSA-N
MW256.35 g/mol
LogP4.04
Rot. Bonds3

About (2-cyclohexyloxynaphthalen-1-yl)methanol

(2-cyclohexyloxynaphthalen-1-yl)methanol (PubChem CID 43505781) has the molecular formula C17H20O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is (2-cyclohexyloxynaphthalen-1-yl)methanol.

Molecular Properties

Compound Name(2-cyclohexyloxynaphthalen-1-yl)methanol
PubChem CID43505781
Molecular FormulaC17H20O2
Molecular Weight256.35 g/mol
Exact Mass256.15
IUPAC Name(2-cyclohexyloxynaphthalen-1-yl)methanol
SMILESOCc1c(OC2CCCCC2)ccc2ccccc12
InChIInChI=1S/C17H20O2/c18-12-16-15-9-5-4-6-13(15)10-11-17(16)19-14-7-2-1-3-8-14/h4-6,9-11,14,18H,1-3,7-8,12H2
InChIKeyMXKLXTINFYBOOZ-UHFFFAOYSA-N
XLogP4.04
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-cyclohexyloxynaphthalen-1-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

Related Compounds

[2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol
CID 64748926
[2-(difluoromethoxy)naphthalen-1-yl]methanol
CID 43394581
1,2-dicyclohexyloxybenzene
CID 67331328
2-(2-piperidin-4-yloxynaphthalen-1-yl)acetic acid
CID 170886811
1-(2-cyclohexyloxynaphthalen-1-yl)-2-(methoxymethyl)naphthalene
CID 141152735
2-[2-(oxan-4-yloxy)naphthalen-1-yl]ethanamine
CID 63936894
3-(2-cyclopentyloxynaphthalen-1-yl)prop-2-yn-1-amine
CID 61028513
1-(bromomethyl)-2-(4-ethylcyclohexyl)oxynaphthalene
CID 64750095
9-cyclohexyloxyanthracene
CID 139783427
(4-cycloheptyloxy-3-fluorophenyl)methanol
CID 107690655
N-methyl-1-[2-(oxan-3-yloxy)naphthalen-1-yl]methanamine
CID 107134305
2-[1-(methylaminomethyl)naphthalen-2-yl]oxycyclopentan-1-ol
CID 60889614

Frequently Asked Questions

What is the IUPAC name of (2-cyclohexyloxynaphthalen-1-yl)methanol?
The IUPAC name of (2-cyclohexyloxynaphthalen-1-yl)methanol (CID 43505781) is (2-cyclohexyloxynaphthalen-1-yl)methanol.
What is the SMILES notation for (2-cyclohexyloxynaphthalen-1-yl)methanol?
The canonical SMILES for (2-cyclohexyloxynaphthalen-1-yl)methanol is OCc1c(OC2CCCCC2)ccc2ccccc12.
What is the InChIKey of (2-cyclohexyloxynaphthalen-1-yl)methanol?
The InChIKey is MXKLXTINFYBOOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c18-12-16-15-9-5-4-6-13(15)10-11-17(16)19-14-7-2-1-3-8-14/h4-6,9-11,14,18H,1-3,7-8,12H2.
What are the key properties of (2-cyclohexyloxynaphthalen-1-yl)methanol?
(2-cyclohexyloxynaphthalen-1-yl)methanol has a molecular weight of 256.35 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexyloxynaphthalen-1-yl)methanol is sourced from PubChem (CID 43505781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).