N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine

C13H19N3 — CID 90851840

IUPACN,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine
SMILESC/N=C1/CC2=C(N(C)C)C=CCN2C=C1C
InChIInChI=1S/C13H19N3/c1-10-9-16-7-5-6-12(15(3)4)13(16)8-11(10)14-2/h5-6,9H,7-8H2,1-4H3/b14-11-
InChIKeyZNRZJAJHZMQWSA-KAMYIIQDSA-N
MW217.32 g/mol
LogP2.01
Rot. Bonds1

About N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine

N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine (PubChem CID 90851840) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine.

Molecular Properties

Compound NameN,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine
PubChem CID90851840
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC NameN,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine
SMILESC/N=C1/CC2=C(N(C)C)C=CCN2C=C1C
InChIInChI=1S/C13H19N3/c1-10-9-16-7-5-6-12(15(3)4)13(16)8-11(10)14-2/h5-6,9H,7-8H2,1-4H3/b14-11-
InChIKeyZNRZJAJHZMQWSA-KAMYIIQDSA-N
XLogP2.01
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Hexahydroindolo[2,3-a]quinolizine
CID 18963250
3-Ethyl-6,7-dihydroindolo[2,3-a]quinolizine
CID 10933868
n-Methylharman
CID 23113700
1,6-Dihydrobenzo[a]quinolizin-2-imine
CID 91293056
1-Ethylpyrrolo[2,3-h]quinoline
CID 129782327
1-Ethyl-3h-pyrrolo[2,3-h]quinoline
CID 129782498
1-Methylpyrroloquinoline
CID 129800346
beta-Carbolinoindolizine
CID 129874838
N,N-diethyl-3-methyl-2-propan-2-ylidene-4aH-quinolin-4-amine
CID 134873276
2-Diethylamino-3h-acridine
CID 137346134
6,7-Dihydroindolo[2,3-a]quinolizine--hydrogen chloride (1/1)
CID 138399183
N-propan-2-yl-3,4-dihydroquinolizin-2-imine
CID 145918539

Frequently Asked Questions

What is the IUPAC name of N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine?
The IUPAC name of N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine (CID 90851840) is N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine.
What is the SMILES notation for N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine?
The canonical SMILES for N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine is C/N=C1/CC2=C(N(C)C)C=CCN2C=C1C.
What is the InChIKey of N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine?
The InChIKey is ZNRZJAJHZMQWSA-KAMYIIQDSA-N. The full InChI is InChI=1S/C13H19N3/c1-10-9-16-7-5-6-12(15(3)4)13(16)8-11(10)14-2/h5-6,9H,7-8H2,1-4H3/b14-11-.
What are the key properties of N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine?
N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine has a molecular weight of 217.32 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine is sourced from PubChem (CID 90851840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).