1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol

C12H12FNO — CID 117293363

IUPAC1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol
SMILESCc1cc2cc(F)c(C3(O)CC3)cc2[nH]1
InChIInChI=1S/C12H12FNO/c1-7-4-8-5-10(13)9(6-11(8)14-7)12(15)2-3-12/h4-6,14-15H,2-3H2,1H3
InChIKeyWMKUDHQZFDLAOC-UHFFFAOYSA-N
MW205.23 g/mol
LogP2.60
Rot. Bonds1

About 1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol

1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol (PubChem CID 117293363) has the molecular formula C12H12FNO and a molecular weight of 205.23 g/mol. Its IUPAC name is 1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol
PubChem CID117293363
Molecular FormulaC12H12FNO
Molecular Weight205.23 g/mol
Exact Mass205.09
IUPAC Name1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol
SMILESCc1cc2cc(F)c(C3(O)CC3)cc2[nH]1
InChIInChI=1S/C12H12FNO/c1-7-4-8-5-10(13)9(6-11(8)14-7)12(15)2-3-12/h4-6,14-15H,2-3H2,1H3
InChIKeyWMKUDHQZFDLAOC-UHFFFAOYSA-N
XLogP2.60
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5-fluoro-2,6-dimethyl-1H-indole
CID 130063636
6-(difluoromethyl)-5-fluoro-2-methyl-1H-indole
CID 166888935
1-(3-fluoro-2,5-dimethylphenyl)cyclopropan-1-ol
CID 84768148
1-(2,5-difluoro-4-methylsulfanylphenyl)cyclopropan-1-ol
CID 117308101
8-(2-fluoro-5-methylphenyl)spiro[4.5]decan-8-ol
CID 114819243
1-(5-chloro-2-methyl-1H-indol-6-yl)cyclohexane-1-carboxylic acid
CID 117471253
1-(3-fluoro-2-methylphenyl)cyclopropan-1-ol
CID 117276386
6-amino-2-methyl-1H-indol-5-ol
CID 18779326
1-(5-chloro-2-fluoro-4-methylphenyl)cyclobutan-1-ol
CID 171367784
5-fluoro-6-methoxy-2-methyl-1H-indole;methyl formate
CID 144996572
5-fluoro-6-(isocyanatomethyl)-2-methyl-1H-indole
CID 117292389
1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol
CID 117282835

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol?
The IUPAC name of 1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol (CID 117293363) is 1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol is Cc1cc2cc(F)c(C3(O)CC3)cc2[nH]1.
What is the InChIKey of 1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol?
The InChIKey is WMKUDHQZFDLAOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO/c1-7-4-8-5-10(13)9(6-11(8)14-7)12(15)2-3-12/h4-6,14-15H,2-3H2,1H3.
What are the key properties of 1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol?
1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol has a molecular weight of 205.23 g/mol, XLogP of 2.60, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol is sourced from PubChem (CID 117293363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).