2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol

C17H20O2 — CID 103165335

IUPAC2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol
SMILESCOc1ccc(C(O)CC2CCC2)c2ccccc12
InChIInChI=1S/C17H20O2/c1-19-17-10-9-14(13-7-2-3-8-15(13)17)16(18)11-12-5-4-6-12/h2-3,7-10,12,16,18H,4-6,11H2,1H3
InChIKeyNBEAWADKSNZWEB-UHFFFAOYSA-N
MW256.35 g/mol
LogP4.07
Rot. Bonds4

About 2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol

2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol (PubChem CID 103165335) has the molecular formula C17H20O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol.

Molecular Properties

Compound Name2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol
PubChem CID103165335
Molecular FormulaC17H20O2
Molecular Weight256.35 g/mol
Exact Mass256.15
IUPAC Name2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol
SMILESCOc1ccc(C(O)CC2CCC2)c2ccccc12
InChIInChI=1S/C17H20O2/c1-19-17-10-9-14(13-7-2-3-8-15(13)17)16(18)11-12-5-4-6-12/h2-3,7-10,12,16,18H,4-6,11H2,1H3
InChIKeyNBEAWADKSNZWEB-UHFFFAOYSA-N
XLogP4.07
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-bromo-2-cyclobutylethyl)-4-methoxynaphthalene
CID 103165718
cyclopropyl-(4-methoxynaphthalen-1-yl)methanol
CID 61100695
(1S,2R)-2-amino-1-cyclohexyl-2-(4-methoxynaphthalen-1-yl)ethanol
CID 171266215
(1S,2R)-2-amino-1-cyclohexyl-2-(4-methoxynaphthalen-1-yl)ethanol;hydrochloride
CID 171266216
2-cyclobutyl-1-(4,5-dimethoxy-2-methylphenyl)ethanol
CID 103165429
(1R)-1-(4-methoxynaphthalen-1-yl)ethanol
CID 82758527
1-cyclobutyl-3-(2-methoxyphenyl)propan-2-ol
CID 65459253
1-(4-methoxynaphthalen-1-yl)octan-1-ol
CID 63426458
1-(2-bromo-4-methoxyphenyl)-2-cyclobutylethanol
CID 103165431
2-cyclobutyl-1-(2-methoxy-3-pyridinyl)ethanol
CID 105100853
(4-methoxynaphthalen-1-yl)-(2-methylcyclopentyl)methanamine
CID 107177081
(2,2-dimethylcyclopentyl)-(4-methoxynaphthalen-1-yl)methanol
CID 107181495

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol?
The IUPAC name of 2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol (CID 103165335) is 2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol.
What is the SMILES notation for 2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol?
The canonical SMILES for 2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol is COc1ccc(C(O)CC2CCC2)c2ccccc12.
What is the InChIKey of 2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol?
The InChIKey is NBEAWADKSNZWEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-19-17-10-9-14(13-7-2-3-8-15(13)17)16(18)11-12-5-4-6-12/h2-3,7-10,12,16,18H,4-6,11H2,1H3.
What are the key properties of 2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol?
2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol has a molecular weight of 256.35 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol is sourced from PubChem (CID 103165335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).