6-fluoro-2-methoxy-3,4-dihydroquinoline

C10H10FNO — CID 135069419

IUPAC6-fluoro-2-methoxy-3,4-dihydroquinoline
SMILESCOC1=Nc2ccc(F)cc2CC1
InChIInChI=1S/C10H10FNO/c1-13-10-5-2-7-6-8(11)3-4-9(7)12-10/h3-4,6H,2,5H2,1H3
InChIKeyASOSBHZELQSRMN-UHFFFAOYSA-N
MW179.19 g/mol
LogP2.45
Rot. Bonds

About 6-fluoro-2-methoxy-3,4-dihydroquinoline

6-fluoro-2-methoxy-3,4-dihydroquinoline (PubChem CID 135069419) has the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. Its IUPAC name is 6-fluoro-2-methoxy-3,4-dihydroquinoline.

Molecular Properties

Compound Name6-fluoro-2-methoxy-3,4-dihydroquinoline
PubChem CID135069419
Molecular FormulaC10H10FNO
Molecular Weight179.19 g/mol
Exact Mass179.07
IUPAC Name6-fluoro-2-methoxy-3,4-dihydroquinoline
SMILESCOC1=Nc2ccc(F)cc2CC1
InChIInChI=1S/C10H10FNO/c1-13-10-5-2-7-6-8(11)3-4-9(7)12-10/h3-4,6H,2,5H2,1H3
InChIKeyASOSBHZELQSRMN-UHFFFAOYSA-N
XLogP2.45
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methoxy-3,4-dihydroquinoline?
The IUPAC name of 6-fluoro-2-methoxy-3,4-dihydroquinoline (CID 135069419) is 6-fluoro-2-methoxy-3,4-dihydroquinoline.
What is the SMILES notation for 6-fluoro-2-methoxy-3,4-dihydroquinoline?
The canonical SMILES for 6-fluoro-2-methoxy-3,4-dihydroquinoline is COC1=Nc2ccc(F)cc2CC1.
What is the InChIKey of 6-fluoro-2-methoxy-3,4-dihydroquinoline?
The InChIKey is ASOSBHZELQSRMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c1-13-10-5-2-7-6-8(11)3-4-9(7)12-10/h3-4,6H,2,5H2,1H3.
What are the key properties of 6-fluoro-2-methoxy-3,4-dihydroquinoline?
6-fluoro-2-methoxy-3,4-dihydroquinoline has a molecular weight of 179.19 g/mol, XLogP of 2.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methoxy-3,4-dihydroquinoline is sourced from PubChem (CID 135069419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).