1-(1-fluorocyclopropyl)-2-methoxybenzene

C10H11FO — CID 22940038

IUPAC1-(1-fluorocyclopropyl)-2-methoxybenzene
SMILESCOc1ccccc1C1(F)CC1
InChIInChI=1S/C10H11FO/c1-12-9-5-3-2-4-8(9)10(11)6-7-10/h2-5H,6-7H2,1H3
InChIKeyOASLTAPFFYVJBE-UHFFFAOYSA-N
MW166.19 g/mol
LogP2.65
Rot. Bonds2

About 1-(1-fluorocyclopropyl)-2-methoxybenzene

1-(1-fluorocyclopropyl)-2-methoxybenzene (PubChem CID 22940038) has the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. Its IUPAC name is 1-(1-fluorocyclopropyl)-2-methoxybenzene.

Molecular Properties

Compound Name1-(1-fluorocyclopropyl)-2-methoxybenzene
PubChem CID22940038
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
Exact Mass166.08
IUPAC Name1-(1-fluorocyclopropyl)-2-methoxybenzene
SMILESCOc1ccccc1C1(F)CC1
InChIInChI=1S/C10H11FO/c1-12-9-5-3-2-4-8(9)10(11)6-7-10/h2-5H,6-7H2,1H3
InChIKeyOASLTAPFFYVJBE-UHFFFAOYSA-N
XLogP2.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-fluoro-4-(2-methoxyphenyl)-1-(piperidin-4-ylmethyl)piperidine;hydrochloride
CID 120858246
1-[1-(fluoromethyl)cyclohexyl]-2-methoxybenzene
CID 84725137
3-fluoro-4-methoxy-3-methyl-1,2-dihydroindene
CID 84718384
5-(2-methoxyphenyl)spiro[2.3]hexan-5-amine
CID 65008758
1-(2-methoxyphenyl)-3-methylcyclopentan-1-amine
CID 64516240
[1-(2-methoxyphenyl)cyclopentyl]methanol
CID 83687614
3-(2-methoxyphenyl)-3-methylpyrrolidine
CID 62354573
1-(2-methoxyphenyl)cyclohexane-1-carboxylic acid
CID 23151680
4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
CID 82290945
1-(2-methoxyphenyl)-4-methylcyclohexan-1-ol
CID 60794785
1-(2-methoxyphenyl)-4-methylcyclohexan-1-amine
CID 60793795
[5-(2-methoxyphenyl)spiro[2.3]hexan-5-yl]methanamine
CID 65008172

Frequently Asked Questions

What is the IUPAC name of 1-(1-fluorocyclopropyl)-2-methoxybenzene?
The IUPAC name of 1-(1-fluorocyclopropyl)-2-methoxybenzene (CID 22940038) is 1-(1-fluorocyclopropyl)-2-methoxybenzene.
What is the SMILES notation for 1-(1-fluorocyclopropyl)-2-methoxybenzene?
The canonical SMILES for 1-(1-fluorocyclopropyl)-2-methoxybenzene is COc1ccccc1C1(F)CC1.
What is the InChIKey of 1-(1-fluorocyclopropyl)-2-methoxybenzene?
The InChIKey is OASLTAPFFYVJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c1-12-9-5-3-2-4-8(9)10(11)6-7-10/h2-5H,6-7H2,1H3.
What are the key properties of 1-(1-fluorocyclopropyl)-2-methoxybenzene?
1-(1-fluorocyclopropyl)-2-methoxybenzene has a molecular weight of 166.19 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluorocyclopropyl)-2-methoxybenzene is sourced from PubChem (CID 22940038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).