2-methyl-4H-quinolizine

C10H11N — CID 59091337

IUPAC2-methyl-4H-quinolizine
SMILESCC1=CCN2C=CC=CC2=C1
InChIInChI=1S/C10H11N/c1-9-5-7-11-6-3-2-4-10(11)8-9/h2-6,8H,7H2,1H3
InChIKeyGMINRTXRYKFNID-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.22
Rot. Bonds

About 2-methyl-4H-quinolizine

2-methyl-4H-quinolizine (PubChem CID 59091337) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-methyl-4H-quinolizine.

Molecular Properties

Compound Name2-methyl-4H-quinolizine
PubChem CID59091337
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name2-methyl-4H-quinolizine
SMILESCC1=CCN2C=CC=CC2=C1
InChIInChI=1S/C10H11N/c1-9-5-7-11-6-3-2-4-10(11)8-9/h2-6,8H,7H2,1H3
InChIKeyGMINRTXRYKFNID-UHFFFAOYSA-N
XLogP2.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4H-quinolizine?
The IUPAC name of 2-methyl-4H-quinolizine (CID 59091337) is 2-methyl-4H-quinolizine.
What is the SMILES notation for 2-methyl-4H-quinolizine?
The canonical SMILES for 2-methyl-4H-quinolizine is CC1=CCN2C=CC=CC2=C1.
What is the InChIKey of 2-methyl-4H-quinolizine?
The InChIKey is GMINRTXRYKFNID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-9-5-7-11-6-3-2-4-10(11)8-9/h2-6,8H,7H2,1H3.
What are the key properties of 2-methyl-4H-quinolizine?
2-methyl-4H-quinolizine has a molecular weight of 145.20 g/mol, XLogP of 2.22, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4H-quinolizine is sourced from PubChem (CID 59091337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).