4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline

C10H12FN — CID 84717052

IUPAC4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline
SMILESCc1ccc2c(c1)C(F)CCN2
InChIInChI=1S/C10H12FN/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6,9,12H,4-5H2,1H3
InChIKeyWOUHRMITMBGTCH-UHFFFAOYSA-N
MW165.21 g/mol
LogP2.82
Rot. Bonds

About 4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline

4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline (PubChem CID 84717052) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is 4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline
PubChem CID84717052
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline
SMILESCc1ccc2c(c1)C(F)CCN2
InChIInChI=1S/C10H12FN/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6,9,12H,4-5H2,1H3
InChIKeyWOUHRMITMBGTCH-UHFFFAOYSA-N
XLogP2.82
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4,6-difluoro-1,2,3,4-tetrahydroquinoline
CID 83853904
4-fluoro-1,2,3,4-tetrahydroquinolin-6-ol
CID 84717188
4-iodo-6-methyl-1,2,3,4-tetrahydroquinoline
CID 130774875
N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105454813
6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105456822
6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275555
4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline
CID 84620577
4-(azetidin-1-ylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline
CID 105470409
(7-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)methanamine
CID 82403784
3-cyclopropyl-5-methyl-2,3-dihydro-1H-indole
CID 106985758
7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275529
N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275530

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline (CID 84717052) is 4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline is Cc1ccc2c(c1)C(F)CCN2.
What is the InChIKey of 4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is WOUHRMITMBGTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6,9,12H,4-5H2,1H3.
What are the key properties of 4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline?
4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 165.21 g/mol, XLogP of 2.82, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 84717052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).