2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine

C10H18N6O — CID 667823

IUPAC2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine
SMILESCC(C)=NOc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C10H18N6O/c1-7(2)14-17-10-12-8(15(3)4)11-9(13-10)16(5)6/h1-6H3
InChIKeyRSKJSHVCRDGFRT-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.78
Rot. Bonds4

About 2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine

2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine (PubChem CID 667823) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine
PubChem CID667823
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine
SMILESCC(C)=NOc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C10H18N6O/c1-7(2)14-17-10-12-8(15(3)4)11-9(13-10)16(5)6/h1-6H3
InChIKeyRSKJSHVCRDGFRT-UHFFFAOYSA-N
XLogP0.78
TPSA66.74 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

Propan-2-one O-(4-dimethylamino-6-ethylamino-[1,3,5]triazin-2-yl)-oxime
CID 709446
6-{[(2E)-butan-2-ylideneamino]oxy}-N,N-dimethyl-1,3,5-triazine-2,4-diamine
CID 5349514
6-[(Z)-butan-2-ylideneamino]oxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 5415355
acetone O-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]oxime
CID 13928868
(E)-N-[[6-[(E)-butan-2-ylideneamino]oxy-4-[(Z)-butan-2-ylideneamino]oxy-1,3,5-triazin-2-yl]oxy]butan-2-imine
CID 90112674
Acetone, O,Oa(2),Oa(2)a(2)-s-triazine-2,4,6-triyltrioxime
CID 90113126
N,N-diethyl-4,6-bis[(isopropylideneamino)oxy]-1,3,5-triazin-2-amine
CID 118413341
N-[[4,6-bis[(butan-2-ylideneamino)oxy]-1,3,5-triazin-2-yl]oxy]butan-2-imine
CID 123454057
N-[[4-[(E)-1-methylpropylideneamino]oxy-6-[(Z)-1-methylpropylidene-amino]oxy-1,3,5-triazin-2-yl]oxy]butan-2-imine
CID 131734713
N-ethyl-4-[(propan-2-ylideneamino)methoxy]-6-(propan-2-ylideneamino)oxy-N-propyl-1,3,5-triazin-2-amine
CID 144612026
(E)-N-[[4-[(butan-2-ylideneamino)methoxy]-6-[(E)-butan-2-ylideneamino]oxy-1,3,5-triazin-2-yl]oxymethyl]butan-2-imine
CID 172932915
6-(butan-2-ylideneamino)oxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 880051

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine (CID 667823) is 2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine is CC(C)=NOc1nc(N(C)C)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine?
The InChIKey is RSKJSHVCRDGFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-7(2)14-17-10-12-8(15(3)4)11-9(13-10)16(5)6/h1-6H3.
What are the key properties of 2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine?
2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine has a molecular weight of 238.29 g/mol, XLogP of 0.78, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N,4-N-tetramethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 667823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).