N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine

C10H19N5 — CID 135433419

IUPACN,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine
SMILESC=CC/N=C1\NC(N(C)C)=NC(C)(C)N1
InChIInChI=1S/C10H19N5/c1-6-7-11-8-12-9(15(4)5)14-10(2,3)13-8/h6H,1,7H2,2-5H3,(H2,11,12,13,14)
InChIKeyAMNGTWIHWANZNG-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.37
Rot. Bonds2

About N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine

N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine (PubChem CID 135433419) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine.

Molecular Properties

Compound NameN,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine
PubChem CID135433419
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC NameN,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine
SMILESC=CC/N=C1\NC(N(C)C)=NC(C)(C)N1
InChIInChI=1S/C10H19N5/c1-6-7-11-8-12-9(15(4)5)14-10(2,3)13-8/h6H,1,7H2,2-5H3,(H2,11,12,13,14)
InChIKeyAMNGTWIHWANZNG-UHFFFAOYSA-N
XLogP0.37
TPSA52.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,3-Di(propan-2-yl)-1,1-bis(prop-2-enyl)guanidine
CID 11528677
2-(diethylamino)-6-(prop-2-enylamino)-1H-1,3,5-triazine-4-thione
CID 17841721
1,1,2,3-Tetrakis(prop-2-enyl)guanidine
CID 21753361
1,2,3-Tris(prop-2-enyl)-1-propylguanidine
CID 53891653
1,3-Di(propan-2-yl)-2-prop-2-enylguanidine
CID 59816768
1,3-Ditert-butyl-2-prop-2-enylguanidine
CID 59816771
[N,N'-bis(prop-2-enyl)carbamimidoyl]-tris(prop-2-enyl)azanium
CID 87204776
[[Bis(prop-2-enyl)amino]-(prop-2-enylamino)methylidene]-bis(prop-2-enyl)azanium
CID 87204778
1,2,3-Tris(prop-2-enyl)guanidine
CID 88197214
1-Tert-butyl-2-methyl-3-prop-2-enylguanidine
CID 117759033
4-ethenyl-6-N,6-N-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
CID 118964216
4-Ethenyl-6-methylidene-5-propan-2-yl-1,4-dihydro-1,3,5-triazin-2-amine
CID 122451971

Frequently Asked Questions

What is the IUPAC name of N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine?
The IUPAC name of N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine (CID 135433419) is N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine.
What is the SMILES notation for N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine?
The canonical SMILES for N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine is C=CC/N=C1\NC(N(C)C)=NC(C)(C)N1.
What is the InChIKey of N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine?
The InChIKey is AMNGTWIHWANZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-6-7-11-8-12-9(15(4)5)14-10(2,3)13-8/h6H,1,7H2,2-5H3,(H2,11,12,13,14).
What are the key properties of N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine?
N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine has a molecular weight of 209.30 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6,6-tetramethyl-2-prop-2-enylimino-1,3-dihydro-1,3,5-triazin-4-amine is sourced from PubChem (CID 135433419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).