2,4-dimethyl-2,8-dihydroquinolizin-1-imine

C11H14N2 — CID 90985612

IUPAC2,4-dimethyl-2,8-dihydroquinolizin-1-imine
SMILES[H]/N=C1/C2=CCC=CN2C(C)=CC1C
InChIInChI=1S/C11H14N2/c1-8-7-9(2)13-6-4-3-5-10(13)11(8)12/h4-8,12H,3H2,1-2H3/b12-11+
InChIKeyBMRNRTMMEGLSLQ-VAWYXSNFSA-N
MW174.25 g/mol
LogP2.66
Rot. Bonds

About 2,4-dimethyl-2,8-dihydroquinolizin-1-imine

2,4-dimethyl-2,8-dihydroquinolizin-1-imine (PubChem CID 90985612) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2,4-dimethyl-2,8-dihydroquinolizin-1-imine.

Molecular Properties

Compound Name2,4-dimethyl-2,8-dihydroquinolizin-1-imine
PubChem CID90985612
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2,4-dimethyl-2,8-dihydroquinolizin-1-imine
SMILES[H]/N=C1/C2=CCC=CN2C(C)=CC1C
InChIInChI=1S/C11H14N2/c1-8-7-9(2)13-6-4-3-5-10(13)11(8)12/h4-8,12H,3H2,1-2H3/b12-11+
InChIKeyBMRNRTMMEGLSLQ-VAWYXSNFSA-N
XLogP2.66
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1,6-Dihydrobenzo[a]quinolizin-2-imine
CID 91293056
3,4-Dihydroquinolizin-2-imine
CID 57212041
N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine
CID 123199766
6-[1-(1-methyl-3,4-dihydro-2H-pyridin-6-yl)propyl]-2,3-dihydropyridine
CID 141971185
1-Methyl-4a,8a-dihydroquinolin-4-imine
CID 163905803
1-N-ethenyl-3-ethylimino-6-methyl-1-N-propan-2-ylhept-4-ene-1,5-diamine
CID 174137839
1-Methylquinolin-5-imine;hydroiodide
CID 175647763
1-Methylquinolin-5-imine
CID 124287433
1,2,3-Trimethylquinoxalin-5-imine
CID 171374870

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2,8-dihydroquinolizin-1-imine?
The IUPAC name of 2,4-dimethyl-2,8-dihydroquinolizin-1-imine (CID 90985612) is 2,4-dimethyl-2,8-dihydroquinolizin-1-imine.
What is the SMILES notation for 2,4-dimethyl-2,8-dihydroquinolizin-1-imine?
The canonical SMILES for 2,4-dimethyl-2,8-dihydroquinolizin-1-imine is [H]/N=C1/C2=CCC=CN2C(C)=CC1C.
What is the InChIKey of 2,4-dimethyl-2,8-dihydroquinolizin-1-imine?
The InChIKey is BMRNRTMMEGLSLQ-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H14N2/c1-8-7-9(2)13-6-4-3-5-10(13)11(8)12/h4-8,12H,3H2,1-2H3/b12-11+.
What are the key properties of 2,4-dimethyl-2,8-dihydroquinolizin-1-imine?
2,4-dimethyl-2,8-dihydroquinolizin-1-imine has a molecular weight of 174.25 g/mol, XLogP of 2.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2,8-dihydroquinolizin-1-imine is sourced from PubChem (CID 90985612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).