2-(cyclohexyloxymethyl)naphthalene

C17H20O — CID 10705229

IUPAC2-(cyclohexyloxymethyl)naphthalene
SMILESc1ccc2cc(COC3CCCCC3)ccc2c1
InChIInChI=1S/C17H20O/c1-2-8-17(9-3-1)18-13-14-10-11-15-6-4-5-7-16(15)12-14/h4-7,10-12,17H,1-3,8-9,13H2
InChIKeyFHJFWFLCVGWWNG-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.69
Rot. Bonds3

About 2-(cyclohexyloxymethyl)naphthalene

2-(cyclohexyloxymethyl)naphthalene (PubChem CID 10705229) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(cyclohexyloxymethyl)naphthalene.

Molecular Properties

Compound Name2-(cyclohexyloxymethyl)naphthalene
PubChem CID10705229
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name2-(cyclohexyloxymethyl)naphthalene
SMILESc1ccc2cc(COC3CCCCC3)ccc2c1
InChIInChI=1S/C17H20O/c1-2-8-17(9-3-1)18-13-14-10-11-15-6-4-5-7-16(15)12-14/h4-7,10-12,17H,1-3,8-9,13H2
InChIKeyFHJFWFLCVGWWNG-UHFFFAOYSA-N
XLogP4.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(methoxymethyl)-3-(naphthalen-2-ylmethoxy)piperidine
CID 154162949
azane;cyclopentyloxymethylbenzene
CID 69411306
[3-(cyclohexyloxymethyl)phenyl]boronic acid
CID 53211400
tert-butyl formate;3-(naphthalen-2-ylmethoxy)piperidine
CID 174386816
4-(cyclohexyloxymethyl)benzenethiol
CID 91656879
[4-(cycloheptyloxymethyl)phenyl]methanamine
CID 61069356
[4-(cycloheptyloxymethyl)phenyl]-trimethylsilane
CID 103438663
(2S,3S)-2-(naphthalen-2-ylmethoxy)-3-phenylmethoxyoxirane
CID 100966830
1-(cyclopentyloxymethyl)-3-cyclopropylbenzene
CID 126674869
4-cyclohexyl-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid
CID 22126246
cyclohexyl 4,5-difluoro-2-(naphthalen-2-ylmethoxycarbonylamino)benzoate
CID 169223474
4-(cyclobutyloxymethyl)-1,2-difluorobenzene
CID 155941931

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexyloxymethyl)naphthalene?
The IUPAC name of 2-(cyclohexyloxymethyl)naphthalene (CID 10705229) is 2-(cyclohexyloxymethyl)naphthalene.
What is the SMILES notation for 2-(cyclohexyloxymethyl)naphthalene?
The canonical SMILES for 2-(cyclohexyloxymethyl)naphthalene is c1ccc2cc(COC3CCCCC3)ccc2c1.
What is the InChIKey of 2-(cyclohexyloxymethyl)naphthalene?
The InChIKey is FHJFWFLCVGWWNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c1-2-8-17(9-3-1)18-13-14-10-11-15-6-4-5-7-16(15)12-14/h4-7,10-12,17H,1-3,8-9,13H2.
What are the key properties of 2-(cyclohexyloxymethyl)naphthalene?
2-(cyclohexyloxymethyl)naphthalene has a molecular weight of 240.35 g/mol, XLogP of 4.69, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexyloxymethyl)naphthalene is sourced from PubChem (CID 10705229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).