7-fluoro-1-methyl-3,4-dihydro-2H-quinoline

C10H12FN — CID 129259469

IUPAC7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
SMILESCN1CCCc2ccc(F)cc21
InChIInChI=1S/C10H12FN/c1-12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6H2,1H3
InChIKeyXWSVZWKURPHOQS-UHFFFAOYSA-N
MW165.21 g/mol
LogP2.21
Rot. Bonds

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

7-fluoro-1-methyl-3,4-dihydro-2H-quinoline (PubChem CID 129259469) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is 7-fluoro-1-methyl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
PubChem CID129259469
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
SMILESCN1CCCc2ccc(F)cc21
InChIInChI=1S/C10H12FN/c1-12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6H2,1H3
InChIKeyXWSVZWKURPHOQS-UHFFFAOYSA-N
XLogP2.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 145098323
7-bromo-1-methyl-3,4-dihydro-2H-quinoline
CID 82618152
1-methyl-3,4-dihydro-2H-quinoline-7-carbaldehyde
CID 82411141
methane;1-methyl-3,4-dihydro-2H-quinoline
CID 158932753
CID 158124284
CID 158124284
N-(4-fluorophenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82537194
ethane;1-methyl-3,4-dihydro-2H-quinoline
CID 91236662
2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol
CID 117313410
sodium;hydride;1-methyl-3,4-dihydro-2H-quinoline-7-sulfonic acid
CID 173415123
O-[2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]hydroxylamine
CID 117295178
methane;1-methyl-2,3,4,5-tetrahydro-1-benzazepine
CID 161272103
2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine
CID 84674571

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1-methyl-3,4-dihydro-2H-quinoline?
The IUPAC name of 7-fluoro-1-methyl-3,4-dihydro-2H-quinoline (CID 129259469) is 7-fluoro-1-methyl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 7-fluoro-1-methyl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 7-fluoro-1-methyl-3,4-dihydro-2H-quinoline is CN1CCCc2ccc(F)cc21.
What is the InChIKey of 7-fluoro-1-methyl-3,4-dihydro-2H-quinoline?
The InChIKey is XWSVZWKURPHOQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c1-12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6H2,1H3.
What are the key properties of 7-fluoro-1-methyl-3,4-dihydro-2H-quinoline?
7-fluoro-1-methyl-3,4-dihydro-2H-quinoline has a molecular weight of 165.21 g/mol, XLogP of 2.21, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1-methyl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 129259469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).