1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol

C11H13FO2 — CID 84773917

IUPAC1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol
SMILESCOc1cc(C2(O)CC2)c(C)cc1F
InChIInChI=1S/C11H13FO2/c1-7-5-9(12)10(14-2)6-8(7)11(13)3-4-11/h5-6,13H,3-4H2,1-2H3
InChIKeyMQIDMSPVIMOHKX-UHFFFAOYSA-N
MW196.22 g/mol
LogP2.12
Rot. Bonds2

About 1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol

1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol (PubChem CID 84773917) has the molecular formula C11H13FO2 and a molecular weight of 196.22 g/mol. Its IUPAC name is 1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol
PubChem CID84773917
Molecular FormulaC11H13FO2
Molecular Weight196.22 g/mol
Exact Mass196.09
IUPAC Name1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol
SMILESCOc1cc(C2(O)CC2)c(C)cc1F
InChIInChI=1S/C11H13FO2/c1-7-5-9(12)10(14-2)6-8(7)11(13)3-4-11/h5-6,13H,3-4H2,1-2H3
InChIKeyMQIDMSPVIMOHKX-UHFFFAOYSA-N
XLogP2.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-2-(1-hydroxycyclopropyl)-4-methoxyphenol
CID 117287689
1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopentan-1-amine
CID 84789200
[1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopentyl]methanamine
CID 84798723
1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol
CID 117289605
1-(4-fluoro-2-methyl-5-propan-2-ylphenyl)cyclopropan-1-ol
CID 117297836
1-[2-(2-fluoropropan-2-yl)-4,5-dimethoxyphenyl]cyclopropan-1-ol
CID 117389108
1-(5-fluoro-3,4-dimethoxy-2-methylphenyl)cyclopropan-1-ol
CID 117325333
1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol
CID 84806667
1-(2-bromo-4,5-dimethoxyphenyl)cyclopropan-1-ol
CID 117435002
1-(2-methoxy-4-methylphenyl)cyclopropan-1-ol
CID 117277830
1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol
CID 83808255
1-fluoro-5-(1-isocyanatocyclopropyl)-2-methoxy-4-methylbenzene
CID 84787809

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol?
The IUPAC name of 1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol (CID 84773917) is 1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol?
The canonical SMILES for 1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol is COc1cc(C2(O)CC2)c(C)cc1F.
What is the InChIKey of 1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol?
The InChIKey is MQIDMSPVIMOHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FO2/c1-7-5-9(12)10(14-2)6-8(7)11(13)3-4-11/h5-6,13H,3-4H2,1-2H3.
What are the key properties of 1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol?
1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol has a molecular weight of 196.22 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol is sourced from PubChem (CID 84773917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).