6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene

C18H22O2 — CID 167044335

IUPAC6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene
SMILESCCOCCc1cccc2cc(OCC3CC3)ccc12
InChIInChI=1S/C18H22O2/c1-2-19-11-10-15-4-3-5-16-12-17(8-9-18(15)16)20-13-14-6-7-14/h3-5,8-9,12,14H,2,6-7,10-11,13H2,1H3
InChIKeyJRKLVPYVIIEFHC-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.21
Rot. Bonds7

About 6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene

6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene (PubChem CID 167044335) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene
PubChem CID167044335
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene
SMILESCCOCCc1cccc2cc(OCC3CC3)ccc12
InChIInChI=1S/C18H22O2/c1-2-19-11-10-15-4-3-5-16-12-17(8-9-18(15)16)20-13-14-6-7-14/h3-5,8-9,12,14H,2,6-7,10-11,13H2,1H3
InChIKeyJRKLVPYVIIEFHC-UHFFFAOYSA-N
XLogP4.21
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

7-(cyclopropylmethoxy)naphthalen-1-ol
CID 167556303
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(5-butylnaphthalen-2-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 90397788
4-(cyclopropylmethoxy)-1-fluoro-2-propylbenzene;propane
CID 142580919
1-bromo-6-ethoxynaphthalene
CID 151004603
1-bromo-3-(cyclopropylmethoxy)benzene;ethane
CID 142361596
2-[3-(cyclopropylmethoxy)phenyl]propan-2-ol
CID 84674408
(3-propoxyphenoxy)methylcyclooctane
CID 69097441
(1R)-1-[3-(cyclopropylmethoxy)phenyl]propan-1-amine;hydrochloride
CID 70655533
3-bromo-6-(cyclopropylmethoxy)phenanthrene
CID 86614878
1-[3-(cyclopropylmethoxy)phenyl]butan-1-one
CID 155393071
4-(cyclopentylmethoxy)-2-ethoxyaniline
CID 66324490
2-(cyclopropylmethoxy)-9H-carbazole
CID 143672103

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene?
The IUPAC name of 6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene (CID 167044335) is 6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene.
What is the SMILES notation for 6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene?
The canonical SMILES for 6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene is CCOCCc1cccc2cc(OCC3CC3)ccc12.
What is the InChIKey of 6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene?
The InChIKey is JRKLVPYVIIEFHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-2-19-11-10-15-4-3-5-16-12-17(8-9-18(15)16)20-13-14-6-7-14/h3-5,8-9,12,14H,2,6-7,10-11,13H2,1H3.
What are the key properties of 6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene?
6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene has a molecular weight of 270.37 g/mol, XLogP of 4.21, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-1-(2-ethoxyethyl)naphthalene is sourced from PubChem (CID 167044335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).