5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine

C9H17N5 — CID 141273664

IUPAC5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine
SMILESC=CN1CN=C(NCC)N/C1=N/CC
InChIInChI=1S/C9H17N5/c1-4-10-8-12-7-14(6-3)9(13-8)11-5-2/h6H,3-5,7H2,1-2H3,(H2,10,11,12,13)
InChIKeyQNLJLKKEGQBBBW-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.33
Rot. Bonds3

About 5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine

5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine (PubChem CID 141273664) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine
PubChem CID141273664
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine
SMILESC=CN1CN=C(NCC)N/C1=N/CC
InChIInChI=1S/C9H17N5/c1-4-10-8-12-7-14(6-3)9(13-8)11-5-2/h6H,3-5,7H2,1-2H3,(H2,10,11,12,13)
InChIKeyQNLJLKKEGQBBBW-UHFFFAOYSA-N
XLogP0.33
TPSA52.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(ethenylamino)ethyl]-N'-ethyl-N-methylcarbamimidoyl fluoride
CID 154927288
N,N,2-trimethyl-6-methylidene-2,5-dihydro-1H-1,3,5-triazin-4-amine
CID 58281251
(2S)-N,N,2-trimethyl-6-methylidene-2,5-dihydro-1H-1,3,5-triazin-4-amine
CID 58369957
1,1,3-trimethyl-3-[3-(methylamino)propyl]-2-[(E)-prop-1-enyl]guanidine
CID 118489738
N-[1-[ethyl(methyl)amino]ethenyl]-N'-(methyliminomethyl)methanimidamide
CID 118972968
N-ethenyl-6-methylidene-5-propan-2-yl-1,4-dihydro-1,3,5-triazin-2-amine
CID 122451969
[[Bis[ethenyl(ethyl)amino]methylideneamino]-(dimethylamino)methylidene]-dimethylazanium
CID 129291520
N,N,2,5-tetramethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine
CID 136590848
(2R)-N,N,2,5-tetramethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine
CID 136590854
N-ethyl-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine
CID 136590863
(2S)-N,N,2,5-tetramethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine
CID 136590867
N-ethyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine
CID 136590874

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine?
The IUPAC name of 5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine (CID 141273664) is 5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine.
What is the SMILES notation for 5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine?
The canonical SMILES for 5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine is C=CN1CN=C(NCC)N/C1=N/CC.
What is the InChIKey of 5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine?
The InChIKey is QNLJLKKEGQBBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-4-10-8-12-7-14(6-3)9(13-8)11-5-2/h6H,3-5,7H2,1-2H3,(H2,10,11,12,13).
What are the key properties of 5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine?
5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine has a molecular weight of 195.27 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-N-ethyl-6-ethylimino-1,4-dihydro-1,3,5-triazin-2-amine is sourced from PubChem (CID 141273664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).