(6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol

C10H12FNO — CID 117193573

IUPAC(6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol
SMILESCC1(CO)Cc2ccc(F)cc2N1
InChIInChI=1S/C10H12FNO/c1-10(6-13)5-7-2-3-8(11)4-9(7)12-10/h2-4,12-13H,5-6H2,1H3
InChIKeyXWEIJMRLPSBDLL-UHFFFAOYSA-N
MW181.21 g/mol
LogP1.54
Rot. Bonds1

About (6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol

(6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol (PubChem CID 117193573) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is (6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol.

Molecular Properties

Compound Name(6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol
PubChem CID117193573
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name(6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol
SMILESCC1(CO)Cc2ccc(F)cc2N1
InChIInChI=1S/C10H12FNO/c1-10(6-13)5-7-2-3-8(11)4-9(7)12-10/h2-4,12-13H,5-6H2,1H3
InChIKeyXWEIJMRLPSBDLL-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2,6-dimethyl-1,3-dihydroindol-2-yl)methanol
CID 117193569
6-fluoro-2,2-dimethyl-1,3-dihydroindole
CID 84717066
2-ethyl-2,6-dimethyl-1,3-dihydroindole
CID 13401896
6-fluorospiro[1,3-dihydroindole-2,4'-piperidine]
CID 105459074
2-ethyl-5-fluoro-1,3-dihydroindole-2-carboxylic acid
CID 117193321
(1S)-7-fluoro-1-methyl-3,4-dihydro-2H-isoquinolin-1-ol
CID 155312725
methyl 6-fluoro-3-methyl-2,4-dihydro-1H-isoquinoline-3-carboxylate
CID 68549388
4,13-difluoro-9-methyl-17-azatetracyclo[7.6.2.02,7.010,15]heptadeca-2(7),3,5,10(15),11,13-hexaene
CID 24966129
(8-fluoro-2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol
CID 117193715
(2S)-6-fluoro-2,3-dihydro-1H-indole-2-carboxylic acid
CID 124583906
2-methyl-2-prop-2-enyl-1,3-dihydroindole
CID 102526165
3,3-diethyl-1-(4-fluorophenyl)sulfanylcyclobutane-1-carboxylic acid
CID 66070736

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol?
The IUPAC name of (6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol (CID 117193573) is (6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol.
What is the SMILES notation for (6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol?
The canonical SMILES for (6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol is CC1(CO)Cc2ccc(F)cc2N1.
What is the InChIKey of (6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol?
The InChIKey is XWEIJMRLPSBDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c1-10(6-13)5-7-2-3-8(11)4-9(7)12-10/h2-4,12-13H,5-6H2,1H3.
What are the key properties of (6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol?
(6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol has a molecular weight of 181.21 g/mol, XLogP of 1.54, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-2-methyl-1,3-dihydroindol-2-yl)methanol is sourced from PubChem (CID 117193573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).