1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol

C10H10BrFO2 — CID 84806667

IUPAC1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol
SMILESCOc1cc(Br)c(F)cc1C1(O)CC1
InChIInChI=1S/C10H10BrFO2/c1-14-9-5-7(11)8(12)4-6(9)10(13)2-3-10/h4-5,13H,2-3H2,1H3
InChIKeyRLAAVJMRUABEEE-UHFFFAOYSA-N
MW261.09 g/mol
LogP2.58
Rot. Bonds2

About 1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol

1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol (PubChem CID 84806667) has the molecular formula C10H10BrFO2 and a molecular weight of 261.09 g/mol. Its IUPAC name is 1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol
PubChem CID84806667
Molecular FormulaC10H10BrFO2
Molecular Weight261.09 g/mol
Exact Mass259.98
IUPAC Name1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol
SMILESCOc1cc(Br)c(F)cc1C1(O)CC1
InChIInChI=1S/C10H10BrFO2/c1-14-9-5-7(11)8(12)4-6(9)10(13)2-3-10/h4-5,13H,2-3H2,1H3
InChIKeyRLAAVJMRUABEEE-UHFFFAOYSA-N
XLogP2.58
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.09
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bromo-4,5-dimethoxyphenyl)cyclopropan-1-ol
CID 117435002
1-bromo-2,4-difluoro-5-methoxybenzene
CID 68809379
5-fluoro-2-(1-hydroxycyclopropyl)-4-methoxyphenol
CID 117287689
1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopropan-1-ol
CID 84773917
1-(5-fluoro-3,4-dimethoxy-2-methylphenyl)cyclopropan-1-ol
CID 117325333
1-bromo-2,4-difluoro-5-methoxybenzene;1,5-dibromo-2,4-difluorobenzene
CID 160948339
5-(1-hydroxycyclopropyl)-2,4-dimethoxybenzoic acid
CID 117348722
1-[1-(5-bromo-4-fluoro-2-methoxyphenyl)cyclopropyl]ethanamine
CID 117465007
1-(2,5-difluoro-4-methylsulfanylphenyl)cyclopropan-1-ol
CID 117308101
1-(6-bromo-2,3,4-trimethoxyphenyl)cyclopropan-1-ol
CID 117487902
8-(5-fluoro-2-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol
CID 82770535
1-(2-methoxy-4-methylphenyl)cyclopropan-1-ol
CID 117277830

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol?
The IUPAC name of 1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol (CID 84806667) is 1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol?
The canonical SMILES for 1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol is COc1cc(Br)c(F)cc1C1(O)CC1.
What is the InChIKey of 1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol?
The InChIKey is RLAAVJMRUABEEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrFO2/c1-14-9-5-7(11)8(12)4-6(9)10(13)2-3-10/h4-5,13H,2-3H2,1H3.
What are the key properties of 1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol?
1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol has a molecular weight of 261.09 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromo-5-fluoro-2-methoxyphenyl)cyclopropan-1-ol is sourced from PubChem (CID 84806667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).