1-cyclopentyloxy-4-methylnaphthalene

C16H18O — CID 143504942

IUPAC1-cyclopentyloxy-4-methylnaphthalene
SMILESCc1ccc(OC2CCCC2)c2ccccc12
InChIInChI=1S/C16H18O/c1-12-10-11-16(17-13-6-2-3-7-13)15-9-5-4-8-14(12)15/h4-5,8-11,13H,2-3,6-7H2,1H3
InChIKeyGEEFOYDUGVILQF-UHFFFAOYSA-N
MW226.32 g/mol
LogP4.47
Rot. Bonds2

About 1-cyclopentyloxy-4-methylnaphthalene

1-cyclopentyloxy-4-methylnaphthalene (PubChem CID 143504942) has the molecular formula C16H18O and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-cyclopentyloxy-4-methylnaphthalene.

Molecular Properties

Compound Name1-cyclopentyloxy-4-methylnaphthalene
PubChem CID143504942
Molecular FormulaC16H18O
Molecular Weight226.32 g/mol
Exact Mass226.14
IUPAC Name1-cyclopentyloxy-4-methylnaphthalene
SMILESCc1ccc(OC2CCCC2)c2ccccc12
InChIInChI=1S/C16H18O/c1-12-10-11-16(17-13-6-2-3-7-13)15-9-5-4-8-14(12)15/h4-5,8-11,13H,2-3,6-7H2,1H3
InChIKeyGEEFOYDUGVILQF-UHFFFAOYSA-N
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethyl 4-cyclohexyloxynaphthalene-1-carboxylate
CID 174623624
1,2-dicyclohexyloxybenzene
CID 67331328
1-cyclopentyloxy-2-fluoro-3-methylbenzene
CID 103942608
1-cyclohexyloxy-5-methylsulfonylnaphthalene
CID 90350345
1-cyclohexyloxy-2-fluoro-3-methylbenzene
CID 70930096
4-(4-chloronaphthalen-1-yl)oxyazepane
CID 63904845
2-cyclohexyloxy-4-fluoro-1-methylbenzene
CID 102990540
(2-cyclohexyloxynaphthalen-1-yl)methanol
CID 43505781
(2-cyclopentyloxy-5-methylphenyl)boronic acid
CID 43145346
4-cyclopentyloxy-3-methoxybenzene-1,2-diol
CID 142657072
2-cyclopentyloxy-4-ethyl-1-methylbenzene
CID 121457691
2-cyclopentyloxy-N-methylaniline
CID 130903637

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-4-methylnaphthalene?
The IUPAC name of 1-cyclopentyloxy-4-methylnaphthalene (CID 143504942) is 1-cyclopentyloxy-4-methylnaphthalene.
What is the SMILES notation for 1-cyclopentyloxy-4-methylnaphthalene?
The canonical SMILES for 1-cyclopentyloxy-4-methylnaphthalene is Cc1ccc(OC2CCCC2)c2ccccc12.
What is the InChIKey of 1-cyclopentyloxy-4-methylnaphthalene?
The InChIKey is GEEFOYDUGVILQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O/c1-12-10-11-16(17-13-6-2-3-7-13)15-9-5-4-8-14(12)15/h4-5,8-11,13H,2-3,6-7H2,1H3.
What are the key properties of 1-cyclopentyloxy-4-methylnaphthalene?
1-cyclopentyloxy-4-methylnaphthalene has a molecular weight of 226.32 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-4-methylnaphthalene is sourced from PubChem (CID 143504942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).