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

C10H10ClFO — CID 117289605

IUPAC1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol
SMILESCc1cc(F)c(Cl)cc1C1(O)CC1
InChIInChI=1S/C10H10ClFO/c1-6-4-9(12)8(11)5-7(6)10(13)2-3-10/h4-5,13H,2-3H2,1H3
InChIKeyGFCVOKZKMQUNQA-UHFFFAOYSA-N
MW200.64 g/mol
LogP2.77
Rot. Bonds1

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

1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol (PubChem CID 117289605) has the molecular formula C10H10ClFO and a molecular weight of 200.64 g/mol. Its IUPAC name is 1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol
PubChem CID117289605
Molecular FormulaC10H10ClFO
Molecular Weight200.64 g/mol
Exact Mass200.04
IUPAC Name1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol
SMILESCc1cc(F)c(Cl)cc1C1(O)CC1
InChIInChI=1S/C10H10ClFO/c1-6-4-9(12)8(11)5-7(6)10(13)2-3-10/h4-5,13H,2-3H2,1H3
InChIKeyGFCVOKZKMQUNQA-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

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CID 171367784
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CID 84773917
1-(4-fluoro-2-methyl-5-propan-2-ylphenyl)cyclopropan-1-ol
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[1-(5-chloro-4-fluoro-2-methylphenyl)cyclopentyl]methanamine
CID 117356576
1-(2-amino-5-fluoro-4-methylphenyl)cyclopropan-1-ol
CID 168788223
1-chloro-2,4-difluoro-5-methylbenzene
CID 58691509
1-(4-chloro-5-fluoro-2-methylphenyl)cyclopentan-1-amine
CID 84791905
2-ethyl-4-(1-hydroxycyclopropyl)-5-methylphenol
CID 117283106
1-(4-chloro-3-fluorophenyl)cyclopropan-1-ol
CID 107993183
1-(3-fluoro-2,5-dimethylphenyl)cyclopropan-1-ol
CID 84768148
6-chloro-2-fluoro-4-(1-hydroxycyclopropyl)-3-methoxyphenol
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1-(2,4,5-trimethylphenyl)cycloheptan-1-ol
CID 64985087

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol?
The IUPAC name of 1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol (CID 117289605) is 1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol?
The canonical SMILES for 1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol is Cc1cc(F)c(Cl)cc1C1(O)CC1.
What is the InChIKey of 1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol?
The InChIKey is GFCVOKZKMQUNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClFO/c1-6-4-9(12)8(11)5-7(6)10(13)2-3-10/h4-5,13H,2-3H2,1H3.
What are the key properties of 1-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol?
1-(5-chloro-4-fluoro-2-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-(5-chloro-4-fluoro-2-methylphenyl)cyclopropan-1-ol is sourced from PubChem (CID 117289605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).