8-fluoro-4-propyl-6,7-dihydroquinoline

C12H14FN — CID 123389573

IUPAC8-fluoro-4-propyl-6,7-dihydroquinoline
SMILESCCCc1ccnc2c1=CCCC=2F
InChIInChI=1S/C12H14FN/c1-2-4-9-7-8-14-12-10(9)5-3-6-11(12)13/h5,7-8H,2-4,6H2,1H3
InChIKeyOCVFULDYCJFSEF-UHFFFAOYSA-N
MW191.25 g/mol
LogP1.69
Rot. Bonds2

About 8-fluoro-4-propyl-6,7-dihydroquinoline

8-fluoro-4-propyl-6,7-dihydroquinoline (PubChem CID 123389573) has the molecular formula C12H14FN and a molecular weight of 191.25 g/mol. Its IUPAC name is 8-fluoro-4-propyl-6,7-dihydroquinoline.

Molecular Properties

Compound Name8-fluoro-4-propyl-6,7-dihydroquinoline
PubChem CID123389573
Molecular FormulaC12H14FN
Molecular Weight191.25 g/mol
Exact Mass191.11
IUPAC Name8-fluoro-4-propyl-6,7-dihydroquinoline
SMILESCCCc1ccnc2c1=CCCC=2F
InChIInChI=1S/C12H14FN/c1-2-4-9-7-8-14-12-10(9)5-3-6-11(12)13/h5,7-8H,2-4,6H2,1H3
InChIKeyOCVFULDYCJFSEF-UHFFFAOYSA-N
XLogP1.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 87126010
6-(3-Chloro-4-fluorocyclohexa-1,3-dien-1-yl)-5-methyl-3,4-dihydropyridine
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(2E)-2-[(E)-3-fluorobut-2-enylidene]-4-methyl-3-methylidenepyridine
CID 135128526
8-Fluoro-4-propan-2-yl-6,7-dihydroquinoline
CID 168883126
5,6-dihydro-4H-indole
CID 57227928
6,7,8,8a-Tetrahydroquinoline
CID 57281165
4-methyl-8H-quinolin-8-ide;yttrium
CID 59017481
8-Methyl-6,7-dihydroquinoline
CID 66607842
8-Propan-2-yl-6,7-dihydroquinoline
CID 89144428
4,5-Dimethyl-6,7-dihydroquinoline
CID 89495206
4,7-Dimethyl-6,7-dihydroquinoline
CID 89495207
4-Methyl-6,7-dihydroquinoline
CID 89821022

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-4-propyl-6,7-dihydroquinoline?
The IUPAC name of 8-fluoro-4-propyl-6,7-dihydroquinoline (CID 123389573) is 8-fluoro-4-propyl-6,7-dihydroquinoline.
What is the SMILES notation for 8-fluoro-4-propyl-6,7-dihydroquinoline?
The canonical SMILES for 8-fluoro-4-propyl-6,7-dihydroquinoline is CCCc1ccnc2c1=CCCC=2F.
What is the InChIKey of 8-fluoro-4-propyl-6,7-dihydroquinoline?
The InChIKey is OCVFULDYCJFSEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN/c1-2-4-9-7-8-14-12-10(9)5-3-6-11(12)13/h5,7-8H,2-4,6H2,1H3.
What are the key properties of 8-fluoro-4-propyl-6,7-dihydroquinoline?
8-fluoro-4-propyl-6,7-dihydroquinoline has a molecular weight of 191.25 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-4-propyl-6,7-dihydroquinoline is sourced from PubChem (CID 123389573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).