1-methyl-2-methylidenequinolizine

C11H11N — CID 59284220

IUPAC1-methyl-2-methylidenequinolizine
SMILESC=C1C=CN2C=CC=CC2=C1C
InChIInChI=1S/C11H11N/c1-9-6-8-12-7-4-3-5-11(12)10(9)2/h3-8H,1H2,2H3
InChIKeyYVXTUGANPYCZAG-UHFFFAOYSA-N
MW157.22 g/mol
LogP2.73
Rot. Bonds

About 1-methyl-2-methylidenequinolizine

1-methyl-2-methylidenequinolizine (PubChem CID 59284220) has the molecular formula C11H11N and a molecular weight of 157.22 g/mol. Its IUPAC name is 1-methyl-2-methylidenequinolizine.

Molecular Properties

Compound Name1-methyl-2-methylidenequinolizine
PubChem CID59284220
Molecular FormulaC11H11N
Molecular Weight157.22 g/mol
Exact Mass157.09
IUPAC Name1-methyl-2-methylidenequinolizine
SMILESC=C1C=CN2C=CC=CC2=C1C
InChIInChI=1S/C11H11N/c1-9-6-8-12-7-4-3-5-11(12)10(9)2/h3-8H,1H2,2H3
InChIKeyYVXTUGANPYCZAG-UHFFFAOYSA-N
XLogP2.73
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-methylidenequinolizine?
The IUPAC name of 1-methyl-2-methylidenequinolizine (CID 59284220) is 1-methyl-2-methylidenequinolizine.
What is the SMILES notation for 1-methyl-2-methylidenequinolizine?
The canonical SMILES for 1-methyl-2-methylidenequinolizine is C=C1C=CN2C=CC=CC2=C1C.
What is the InChIKey of 1-methyl-2-methylidenequinolizine?
The InChIKey is YVXTUGANPYCZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N/c1-9-6-8-12-7-4-3-5-11(12)10(9)2/h3-8H,1H2,2H3.
What are the key properties of 1-methyl-2-methylidenequinolizine?
1-methyl-2-methylidenequinolizine has a molecular weight of 157.22 g/mol, XLogP of 2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-methylidenequinolizine is sourced from PubChem (CID 59284220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).