1-(fluoromethyl)-2H-quinolizine

C10H10FN — CID 67907299

IUPAC1-(fluoromethyl)-2H-quinolizine
SMILESFCC1=C2C=CC=CN2C=CC1
InChIInChI=1S/C10H10FN/c11-8-9-4-3-7-12-6-2-1-5-10(9)12/h1-3,5-7H,4,8H2
InChIKeyKFLAKXYUGIVSDO-UHFFFAOYSA-N
MW163.19 g/mol
LogP2.51
Rot. Bonds1

About 1-(fluoromethyl)-2H-quinolizine

1-(fluoromethyl)-2H-quinolizine (PubChem CID 67907299) has the molecular formula C10H10FN and a molecular weight of 163.19 g/mol. Its IUPAC name is 1-(fluoromethyl)-2H-quinolizine.

Molecular Properties

Compound Name1-(fluoromethyl)-2H-quinolizine
PubChem CID67907299
Molecular FormulaC10H10FN
Molecular Weight163.19 g/mol
Exact Mass163.08
IUPAC Name1-(fluoromethyl)-2H-quinolizine
SMILESFCC1=C2C=CC=CN2C=CC1
InChIInChI=1S/C10H10FN/c11-8-9-4-3-7-12-6-2-1-5-10(9)12/h1-3,5-7H,4,8H2
InChIKeyKFLAKXYUGIVSDO-UHFFFAOYSA-N
XLogP2.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.19
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(fluoromethyl)-2H-quinolizine?
The IUPAC name of 1-(fluoromethyl)-2H-quinolizine (CID 67907299) is 1-(fluoromethyl)-2H-quinolizine.
What is the SMILES notation for 1-(fluoromethyl)-2H-quinolizine?
The canonical SMILES for 1-(fluoromethyl)-2H-quinolizine is FCC1=C2C=CC=CN2C=CC1.
What is the InChIKey of 1-(fluoromethyl)-2H-quinolizine?
The InChIKey is KFLAKXYUGIVSDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN/c11-8-9-4-3-7-12-6-2-1-5-10(9)12/h1-3,5-7H,4,8H2.
What are the key properties of 1-(fluoromethyl)-2H-quinolizine?
1-(fluoromethyl)-2H-quinolizine has a molecular weight of 163.19 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethyl)-2H-quinolizine is sourced from PubChem (CID 67907299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).