4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene

C12H13FO — CID 57475769

IUPAC4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene
SMILESCOc1cc(C2=CCCC2)ccc1F
InChIInChI=1S/C12H13FO/c1-14-12-8-10(6-7-11(12)13)9-4-2-3-5-9/h4,6-8H,2-3,5H2,1H3
InChIKeyFOAJSKOKYKXGBV-UHFFFAOYSA-N
MW192.23 g/mol
LogP3.40
Rot. Bonds2

About 4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene

4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene (PubChem CID 57475769) has the molecular formula C12H13FO and a molecular weight of 192.23 g/mol. Its IUPAC name is 4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene.

Molecular Properties

Compound Name4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene
PubChem CID57475769
Molecular FormulaC12H13FO
Molecular Weight192.23 g/mol
Exact Mass192.10
IUPAC Name4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene
SMILESCOc1cc(C2=CCCC2)ccc1F
InChIInChI=1S/C12H13FO/c1-14-12-8-10(6-7-11(12)13)9-4-2-3-5-9/h4,6-8H,2-3,5H2,1H3
InChIKeyFOAJSKOKYKXGBV-UHFFFAOYSA-N
XLogP3.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.23
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(cyclopenten-1-yl)-1,2-dimethoxybenzene
CID 71373642
1-(cyclopenten-1-yl)-3,5-dimethoxybenzene
CID 13172785
1,3-dichloro-5-(4-fluoro-3-methoxyphenyl)benzene
CID 134623746
1-fluoro-2-methoxy-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene
CID 22917666
[(1E)-cycloocten-1-yl]-(4-fluoro-3-methoxyphenyl)methanol
CID 106657566
3-(4-fluoro-3-methoxyphenyl)phenol
CID 53218581
2-(4-fluoro-3-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 107922821
1-chloro-4-(3-fluoro-4-methoxyphenyl)-3,6-dihydro-2H-pyridine
CID 118221082
3-fluoro-4-(4-fluoro-3-methoxyphenyl)phenol
CID 53219460
5-(4-fluoro-3-methoxyphenyl)-1H-pyrazole
CID 70662601
2-chloro-4-(4-fluoro-3-methoxyphenyl)benzoic acid
CID 53226579
1-(cyclopenten-1-yl)-3-(4-fluorophenoxy)benzene
CID 141023551

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene?
The IUPAC name of 4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene (CID 57475769) is 4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene.
What is the SMILES notation for 4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene?
The canonical SMILES for 4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene is COc1cc(C2=CCCC2)ccc1F.
What is the InChIKey of 4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene?
The InChIKey is FOAJSKOKYKXGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FO/c1-14-12-8-10(6-7-11(12)13)9-4-2-3-5-9/h4,6-8H,2-3,5H2,1H3.
What are the key properties of 4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene?
4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene has a molecular weight of 192.23 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopenten-1-yl)-1-fluoro-2-methoxybenzene is sourced from PubChem (CID 57475769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).