N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine

C13H19N3 — CID 123199766

IUPACN,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine
SMILESC/N=C1/C=C2C(N(C)C)=CC=CN2CC1C
InChIInChI=1S/C13H19N3/c1-10-9-16-7-5-6-12(15(3)4)13(16)8-11(10)14-2/h5-8,10H,9H2,1-4H3/b14-11-
InChIKeyNGEZCEZSQRJBJJ-KAMYIIQDSA-N
MW217.32 g/mol
LogP1.87
Rot. Bonds1

About N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine

N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine (PubChem CID 123199766) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine.

Molecular Properties

Compound NameN,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine
PubChem CID123199766
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC NameN,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine
SMILESC/N=C1/C=C2C(N(C)C)=CC=CN2CC1C
InChIInChI=1S/C13H19N3/c1-10-9-16-7-5-6-12(15(3)4)13(16)8-11(10)14-2/h5-8,10H,9H2,1-4H3/b14-11-
InChIKeyNGEZCEZSQRJBJJ-KAMYIIQDSA-N
XLogP1.87
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 ≤ 51.87
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

6,9,15,17-Tetramethyl-2,6,13,17-tetrazatricyclo[16.4.0.07,12]docosa-1(22),2,4,7,11,13,15,20-octaene
CID 123780342
1-Ethylpyrrolo[2,3-h]quinoline
CID 129782327
1-Ethyl-3h-pyrrolo[2,3-h]quinoline
CID 129782498
N,N-diethyl-3-methyl-2-propan-2-ylidene-4aH-quinolin-4-amine
CID 134873276
N-propan-2-yl-3,4-dihydroquinolizin-2-imine
CID 145918539
1,4-Diazatricyclo[7.3.1.05,13]trideca-2,4,7,9(13),10-pentaene
CID 69345662
2-(2,3-dimethyl-6H-indol-6-yl)ethyl-trimethylazanium
CID 90422117
N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine
CID 90851840
2,4-Dimethyl-2,8-dihydroquinolizin-1-imine
CID 90985612
N,N-dimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine
CID 91094632
N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine
CID 123290942
8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine
CID 123416281

Frequently Asked Questions

What is the IUPAC name of N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine?
The IUPAC name of N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine (CID 123199766) is N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine.
What is the SMILES notation for N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine?
The canonical SMILES for N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine is C/N=C1/C=C2C(N(C)C)=CC=CN2CC1C.
What is the InChIKey of N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine?
The InChIKey is NGEZCEZSQRJBJJ-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/h5-8,10H,9H2,1-4H3/b14-11-.
What are the key properties of N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine?
N,N,7-trimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine has a molecular weight of 217.32 g/mol, XLogP of 1.87, 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-6,7-dihydroquinolizin-1-amine is sourced from PubChem (CID 123199766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).