[2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol

C18H22O2 — CID 64748926

IUPAC[2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol
SMILESCC1CCC(Oc2ccc3ccccc3c2CO)CC1
InChIInChI=1S/C18H22O2/c1-13-6-9-15(10-7-13)20-18-11-8-14-4-2-3-5-16(14)17(18)12-19/h2-5,8,11,13,15,19H,6-7,9-10,12H2,1H3
InChIKeyPUKRJTPMCOIYMD-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.29
Rot. Bonds3

About [2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol

[2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol (PubChem CID 64748926) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is [2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol.

Molecular Properties

Compound Name[2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol
PubChem CID64748926
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name[2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol
SMILESCC1CCC(Oc2ccc3ccccc3c2CO)CC1
InChIInChI=1S/C18H22O2/c1-13-6-9-15(10-7-13)20-18-11-8-14-4-2-3-5-16(14)17(18)12-19/h2-5,8,11,13,15,19H,6-7,9-10,12H2,1H3
InChIKeyPUKRJTPMCOIYMD-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

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Related Compounds

(2-cyclohexyloxynaphthalen-1-yl)methanol
CID 43505781
2-(4-methylcyclohexyl)oxynaphthalene-1-carbonitrile
CID 141397913
1-(bromomethyl)-2-(4-ethylcyclohexyl)oxynaphthalene
CID 64750095
[2-(3,5-dimethylcyclohexyl)oxynaphthalen-1-yl]methanamine
CID 64735117
[5-(4-methylcyclohexyl)oxynaphthalen-2-yl]methanol
CID 90037244
[2-(difluoromethoxy)naphthalen-1-yl]methanol
CID 43394581
[2-(methoxymethoxy)naphthalen-1-yl]methanol
CID 65364950
[3-bromo-4-(4-methylcyclohexyl)oxyphenyl]methanol
CID 64747530
2-(2-piperidin-4-yloxynaphthalen-1-yl)acetic acid
CID 170886811
(1S)-1-[1-(4-methylcyclohexyl)oxynaphthalen-2-yl]ethanamine
CID 64747480
2-[2-(oxan-4-yloxy)naphthalen-1-yl]ethanamine
CID 63936894
[2-(2-propoxyethoxy)naphthalen-1-yl]methanol
CID 106453720

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol?
The IUPAC name of [2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol (CID 64748926) is [2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol.
What is the SMILES notation for [2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol?
The canonical SMILES for [2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol is CC1CCC(Oc2ccc3ccccc3c2CO)CC1.
What is the InChIKey of [2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol?
The InChIKey is PUKRJTPMCOIYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-13-6-9-15(10-7-13)20-18-11-8-14-4-2-3-5-16(14)17(18)12-19/h2-5,8,11,13,15,19H,6-7,9-10,12H2,1H3.
What are the key properties of [2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol?
[2-(4-methylcyclohexyl)oxynaphthalen-1-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 [2-(4-methylcyclohexyl)oxynaphthalen-1-yl]methanol is sourced from PubChem (CID 64748926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).