2-cyclobutyloxy-1,4-difluorobenzene

C10H10F2O — CID 130038404

IUPAC2-cyclobutyloxy-1,4-difluorobenzene
SMILESFc1ccc(F)c(OC2CCC2)c1
InChIInChI=1S/C10H10F2O/c11-7-4-5-9(12)10(6-7)13-8-2-1-3-8/h4-6,8H,1-3H2
InChIKeyOLFSKFSIPUZJGO-UHFFFAOYSA-N
MW184.19 g/mol
LogP2.90
Rot. Bonds2

About 2-cyclobutyloxy-1,4-difluorobenzene

2-cyclobutyloxy-1,4-difluorobenzene (PubChem CID 130038404) has the molecular formula C10H10F2O and a molecular weight of 184.19 g/mol. Its IUPAC name is 2-cyclobutyloxy-1,4-difluorobenzene.

Molecular Properties

Compound Name2-cyclobutyloxy-1,4-difluorobenzene
PubChem CID130038404
Molecular FormulaC10H10F2O
Molecular Weight184.19 g/mol
Exact Mass184.07
IUPAC Name2-cyclobutyloxy-1,4-difluorobenzene
SMILESFc1ccc(F)c(OC2CCC2)c1
InChIInChI=1S/C10H10F2O/c11-7-4-5-9(12)10(6-7)13-8-2-1-3-8/h4-6,8H,1-3H2
InChIKeyOLFSKFSIPUZJGO-UHFFFAOYSA-N
XLogP2.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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2-cyclohexyloxy-4-fluoro-1-methylbenzene
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trans-(1R,2R)-2-(2,5-difluorophenoxy)cyclohexan-1-ol
CID 102732616
3-(2,5-difluorophenoxy)-N-methylcyclobutan-1-amine
CID 66351796
2-(2,5-difluorophenoxy)cyclohexan-1-ol
CID 63269274
(3-cycloheptyloxy-4-fluorophenyl)boronic acid
CID 114674835
1-cyclobutyloxy-2,3,4-trifluorobenzene
CID 155030976
4-chloro-1-cyclopentyloxy-2-fluorobenzene
CID 130163329
4-fluoro-2-[(1R,3S)-3-methoxycyclohexyl]oxy-1-methylbenzene
CID 90221775
1-(3-cyclopentyloxy-4-fluorophenyl)ethanamine;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-1,4-difluorobenzene?
The IUPAC name of 2-cyclobutyloxy-1,4-difluorobenzene (CID 130038404) is 2-cyclobutyloxy-1,4-difluorobenzene.
What is the SMILES notation for 2-cyclobutyloxy-1,4-difluorobenzene?
The canonical SMILES for 2-cyclobutyloxy-1,4-difluorobenzene is Fc1ccc(F)c(OC2CCC2)c1.
What is the InChIKey of 2-cyclobutyloxy-1,4-difluorobenzene?
The InChIKey is OLFSKFSIPUZJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2O/c11-7-4-5-9(12)10(6-7)13-8-2-1-3-8/h4-6,8H,1-3H2.
What are the key properties of 2-cyclobutyloxy-1,4-difluorobenzene?
2-cyclobutyloxy-1,4-difluorobenzene has a molecular weight of 184.19 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-1,4-difluorobenzene is sourced from PubChem (CID 130038404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).