1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol

C10H10ClFO — CID 117289591

IUPAC1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol
SMILESCc1ccc(F)c(C2(O)CC2)c1Cl
InChIInChI=1S/C10H10ClFO/c1-6-2-3-7(12)8(9(6)11)10(13)4-5-10/h2-3,13H,4-5H2,1H3
InChIKeyYSLXDUSKIDGSIC-UHFFFAOYSA-N
MW200.64 g/mol
LogP2.77
Rot. Bonds1

About 1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol

1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol (PubChem CID 117289591) has the molecular formula C10H10ClFO and a molecular weight of 200.64 g/mol. Its IUPAC name is 1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol
PubChem CID117289591
Molecular FormulaC10H10ClFO
Molecular Weight200.64 g/mol
Exact Mass200.04
IUPAC Name1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol
SMILESCc1ccc(F)c(C2(O)CC2)c1Cl
InChIInChI=1S/C10H10ClFO/c1-6-2-3-7(12)8(9(6)11)10(13)4-5-10/h2-3,13H,4-5H2,1H3
InChIKeyYSLXDUSKIDGSIC-UHFFFAOYSA-N
XLogP2.77
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.64
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-fluoro-2,6-dimethylphenyl)cyclopropan-1-ol
CID 84768153
1-[1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropyl]ethanamine
CID 117327906
3-fluoro-2-(1-hydroxycyclopropyl)-4-methylphenol
CID 84768678
1-(3-bromo-2-fluoro-6-methylphenyl)cyclopropan-1-ol
CID 84802774
4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol
CID 117279111
4-(2,6-difluoro-3-methylphenyl)-1-propan-2-ylpiperidin-4-ol
CID 82819297
1-[(2-chloro-3-fluoro-6-methylphenyl)methyl]cyclopropan-1-ol
CID 117305950
4-(2,6-difluoro-3-methylphenyl)-2,6-dimethyloxan-4-ol
CID 82820329
1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol
CID 84775707
1-(2,6-difluoro-3-methylphenyl)-3-methylcyclopentan-1-ol
CID 82820086
6-chloro-3,4-difluoro-2-(1-hydroxycyclopropyl)phenol
CID 117314971
1-(2,6-difluoro-3-methylphenyl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 82803679

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol?
The IUPAC name of 1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol (CID 117289591) is 1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol?
The canonical SMILES for 1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol is Cc1ccc(F)c(C2(O)CC2)c1Cl.
What is the InChIKey of 1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol?
The InChIKey is YSLXDUSKIDGSIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClFO/c1-6-2-3-7(12)8(9(6)11)10(13)4-5-10/h2-3,13H,4-5H2,1H3.
What are the key properties of 1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol?
1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol has a molecular weight of 200.64 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-6-fluoro-3-methylphenyl)cyclopropan-1-ol is sourced from PubChem (CID 117289591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).