7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol

C10H12FNO — CID 146357394

IUPAC7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol
SMILESCN1c2cc(F)ccc2CCC1O
InChIInChI=1S/C10H12FNO/c1-12-9-6-8(11)4-2-7(9)3-5-10(12)13/h2,4,6,10,13H,3,5H2,1H3
InChIKeyDFWCRSZSDNKHMH-UHFFFAOYSA-N
MW181.21 g/mol
LogP1.53
Rot. Bonds

About 7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol

7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol (PubChem CID 146357394) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is 7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol.

Molecular Properties

Compound Name7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol
PubChem CID146357394
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol
SMILESCN1c2cc(F)ccc2CCC1O
InChIInChI=1S/C10H12FNO/c1-12-9-6-8(11)4-2-7(9)3-5-10(12)13/h2,4,6,10,13H,3,5H2,1H3
InChIKeyDFWCRSZSDNKHMH-UHFFFAOYSA-N
XLogP1.53
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-7-fluoro-2-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 163270361
1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol
CID 90974062
7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 129259469
2-[2-(2-chloro-4-fluorophenyl)ethyl]-7-fluoro-1-methyl-3,4-dihydro-2H-quinoline;formaldehyde;1,4-xylene
CID 142470244
ethane;7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 145098323
6-(2,2-dimethylpropyl)-1-methyl-3,4-dihydro-2H-quinolin-2-ol
CID 90825830
1-(6-fluoro-2,3-dihydroindole-1-carbonyl)-3-methylpyrrolidine-2-carboxylic acid
CID 103500021
CID 158124284
CID 158124284
6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole
CID 103496394
6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 115010803
4-(6-fluoro-2,3-dihydroindol-1-yl)pyrrolidin-3-ol
CID 103495845
6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole
CID 103495858

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol?
The IUPAC name of 7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol (CID 146357394) is 7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol.
What is the SMILES notation for 7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol?
The canonical SMILES for 7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol is CN1c2cc(F)ccc2CCC1O.
What is the InChIKey of 7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol?
The InChIKey is DFWCRSZSDNKHMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c1-12-9-6-8(11)4-2-7(9)3-5-10(12)13/h2,4,6,10,13H,3,5H2,1H3.
What are the key properties of 7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol?
7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol has a molecular weight of 181.21 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol is sourced from PubChem (CID 146357394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).