1-(2-cyclohexylethoxy)-4-methylnaphthalene

C19H24O — CID 123891413

IUPAC1-(2-cyclohexylethoxy)-4-methylnaphthalene
SMILESCc1ccc(OCCC2CCCCC2)c2ccccc12
InChIInChI=1S/C19H24O/c1-15-11-12-19(18-10-6-5-9-17(15)18)20-14-13-16-7-3-2-4-8-16/h5-6,9-12,16H,2-4,7-8,13-14H2,1H3
InChIKeyMPOLHWAJRMZUBV-UHFFFAOYSA-N
MW268.40 g/mol
LogP5.50
Rot. Bonds4

About 1-(2-cyclohexylethoxy)-4-methylnaphthalene

1-(2-cyclohexylethoxy)-4-methylnaphthalene (PubChem CID 123891413) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-(2-cyclohexylethoxy)-4-methylnaphthalene.

Molecular Properties

Compound Name1-(2-cyclohexylethoxy)-4-methylnaphthalene
PubChem CID123891413
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name1-(2-cyclohexylethoxy)-4-methylnaphthalene
SMILESCc1ccc(OCCC2CCCCC2)c2ccccc12
InChIInChI=1S/C19H24O/c1-15-11-12-19(18-10-6-5-9-17(15)18)20-14-13-16-7-3-2-4-8-16/h5-6,9-12,16H,2-4,7-8,13-14H2,1H3
InChIKeyMPOLHWAJRMZUBV-UHFFFAOYSA-N
XLogP5.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.40
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine
CID 71054217
4-(2-cyclohexylethoxy)-3-methylaniline
CID 26189992
2-(2-cyclohexylethoxy)naphthalene-1-carbaldehyde
CID 54794930
1-(2-methoxyethoxy)-4-methylnaphthalene
CID 90431362
1-(2-cyclohexylethoxy)-2-iodobenzene
CID 155907429
1-cyclopentyloxy-4-methylnaphthalene
CID 143504942
4-(2-cyclopropylethoxy)naphthalene-1-carbonitrile
CID 106201503
4-[2-(4-chloronaphthalen-1-yl)oxyethyl]piperidine
CID 56830393
1-(2-cyclopentylethoxy)-4,5-difluoro-2-methylbenzene
CID 114276820
4-[2-(4-chloronaphthalen-1-yl)oxyethyl]piperidine;hydrochloride
CID 56830392
1,4-dichloro-2-(2-cyclohexylethoxy)benzene
CID 114193047
3-(2-cyclobutylethoxy)-4-methylbenzaldehyde
CID 106202444

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylethoxy)-4-methylnaphthalene?
The IUPAC name of 1-(2-cyclohexylethoxy)-4-methylnaphthalene (CID 123891413) is 1-(2-cyclohexylethoxy)-4-methylnaphthalene.
What is the SMILES notation for 1-(2-cyclohexylethoxy)-4-methylnaphthalene?
The canonical SMILES for 1-(2-cyclohexylethoxy)-4-methylnaphthalene is Cc1ccc(OCCC2CCCCC2)c2ccccc12.
What is the InChIKey of 1-(2-cyclohexylethoxy)-4-methylnaphthalene?
The InChIKey is MPOLHWAJRMZUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c1-15-11-12-19(18-10-6-5-9-17(15)18)20-14-13-16-7-3-2-4-8-16/h5-6,9-12,16H,2-4,7-8,13-14H2,1H3.
What are the key properties of 1-(2-cyclohexylethoxy)-4-methylnaphthalene?
1-(2-cyclohexylethoxy)-4-methylnaphthalene has a molecular weight of 268.40 g/mol, XLogP of 5.50, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylethoxy)-4-methylnaphthalene is sourced from PubChem (CID 123891413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).