2-(cyclohexyloxymethoxy)-6-ethylnaphthalene

C19H24O2 — CID 140648576

IUPAC2-(cyclohexyloxymethoxy)-6-ethylnaphthalene
SMILESCCc1ccc2cc(OCOC3CCCCC3)ccc2c1
InChIInChI=1S/C19H24O2/c1-2-15-8-9-17-13-19(11-10-16(17)12-15)21-14-20-18-6-4-3-5-7-18/h8-13,18H,2-7,14H2,1H3
InChIKeyFTEJKSWCULKMNK-UHFFFAOYSA-N
MW284.40 g/mol
LogP5.09
Rot. Bonds5

About 2-(cyclohexyloxymethoxy)-6-ethylnaphthalene

2-(cyclohexyloxymethoxy)-6-ethylnaphthalene (PubChem CID 140648576) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-(cyclohexyloxymethoxy)-6-ethylnaphthalene.

Molecular Properties

Compound Name2-(cyclohexyloxymethoxy)-6-ethylnaphthalene
PubChem CID140648576
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name2-(cyclohexyloxymethoxy)-6-ethylnaphthalene
SMILESCCc1ccc2cc(OCOC3CCCCC3)ccc2c1
InChIInChI=1S/C19H24O2/c1-2-15-8-9-17-13-19(11-10-16(17)12-15)21-14-20-18-6-4-3-5-7-18/h8-13,18H,2-7,14H2,1H3
InChIKeyFTEJKSWCULKMNK-UHFFFAOYSA-N
XLogP5.09
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.40
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate
CID 11098519
1-(cyclohexyloxymethoxy)-4-(2-methylbutan-2-yl)benzene
CID 89114083
2-(cyclohexyloxymethyl)naphthalene
CID 10705229
3-cyclohexyl-1-[(6-heptoxynaphthalen-2-yl)methyl]azetidine
CID 141397915
[4-[2-[4-(cyclohexyloxymethoxy)phenyl]ethyl]phenyl] benzoate
CID 20724191
(3-ethylphenoxy)cyclooctane
CID 91220327
phenyl 4-[2-[4-(cyclohexyloxymethoxy)phenyl]ethyl]benzoate
CID 20724447
1-(cyclohexylmethoxy)-4-ethylbenzene
CID 58865018
(4-ethylphenoxy)methylcycloheptane
CID 142027305
1-(cyclohexylmethoxy)-3-ethylbenzene
CID 64765854
2-cyclopentyloxy-4-ethyl-1-methylbenzene
CID 121457691
N-[3-(3-ethylphenoxy)propyl]cyclohexanamine
CID 62598986

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexyloxymethoxy)-6-ethylnaphthalene?
The IUPAC name of 2-(cyclohexyloxymethoxy)-6-ethylnaphthalene (CID 140648576) is 2-(cyclohexyloxymethoxy)-6-ethylnaphthalene.
What is the SMILES notation for 2-(cyclohexyloxymethoxy)-6-ethylnaphthalene?
The canonical SMILES for 2-(cyclohexyloxymethoxy)-6-ethylnaphthalene is CCc1ccc2cc(OCOC3CCCCC3)ccc2c1.
What is the InChIKey of 2-(cyclohexyloxymethoxy)-6-ethylnaphthalene?
The InChIKey is FTEJKSWCULKMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-2-15-8-9-17-13-19(11-10-16(17)12-15)21-14-20-18-6-4-3-5-7-18/h8-13,18H,2-7,14H2,1H3.
What are the key properties of 2-(cyclohexyloxymethoxy)-6-ethylnaphthalene?
2-(cyclohexyloxymethoxy)-6-ethylnaphthalene has a molecular weight of 284.40 g/mol, XLogP of 5.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexyloxymethoxy)-6-ethylnaphthalene is sourced from PubChem (CID 140648576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).