methoxymethane;1,3,5-triazine-2,4,6-triamine

C5H12N6O — CID 23284142

IUPACmethoxymethane;1,3,5-triazine-2,4,6-triamine
SMILESCOC.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.C2H6O/c4-1-7-2(5)9-3(6)8-1;1-3-2/h(H6,4,5,6,7,8,9);1-2H3
InChIKeyRAOCWFJKLAHUBB-UHFFFAOYSA-N
MW172.19 g/mol
LogP-1.12
Rot. Bonds

About methoxymethane;1,3,5-triazine-2,4,6-triamine

methoxymethane;1,3,5-triazine-2,4,6-triamine (PubChem CID 23284142) has the molecular formula C5H12N6O and a molecular weight of 172.19 g/mol. Its IUPAC name is methoxymethane;1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Namemethoxymethane;1,3,5-triazine-2,4,6-triamine
PubChem CID23284142
Molecular FormulaC5H12N6O
Molecular Weight172.19 g/mol
Exact Mass172.11
IUPAC Namemethoxymethane;1,3,5-triazine-2,4,6-triamine
SMILESCOC.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.C2H6O/c4-1-7-2(5)9-3(6)8-1;1-3-2/h(H6,4,5,6,7,8,9);1-2H3
InChIKeyRAOCWFJKLAHUBB-UHFFFAOYSA-N
XLogP-1.12
TPSA125.96 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

Melamine formaldehyde
CID 93374
s-Triazine, 4,6-diamino-2-ethoxy-
CID 17802
N-(Methoxymethyl)-1,3,5-triazine-2,4,6-triamine
CID 77943
2,4,6-Trimethoxy-1,3,5-triazine
CID 13419
6-Methoxyguanamine
CID 17803
6-Propoxy-1,3,5-triazine-2,4-diamine
CID 22729
DiMMM
CID 19596820
2-Amino-4,6-dimethoxy-1,3,5-triazine
CID 27840
2-Azido-4,6-dimethoxy-1,3,5-triazine
CID 35499
4-Chloro-6-methoxy-1,3,5-triazin-2-amine
CID 23689
[1,3,5]Triazine-2,4-diamine, 6-methoxy-N,N,N',N'-tetramethyl-
CID 765383
2-Cyanoguanidine;formaldehyde;1,3,5-triazine-2,4,6-triamine
CID 168812

Frequently Asked Questions

What is the IUPAC name of methoxymethane;1,3,5-triazine-2,4,6-triamine?
The IUPAC name of methoxymethane;1,3,5-triazine-2,4,6-triamine (CID 23284142) is methoxymethane;1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for methoxymethane;1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for methoxymethane;1,3,5-triazine-2,4,6-triamine is COC.Nc1nc(N)nc(N)n1.
What is the InChIKey of methoxymethane;1,3,5-triazine-2,4,6-triamine?
The InChIKey is RAOCWFJKLAHUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N6.C2H6O/c4-1-7-2(5)9-3(6)8-1;1-3-2/h(H6,4,5,6,7,8,9);1-2H3.
What are the key properties of methoxymethane;1,3,5-triazine-2,4,6-triamine?
methoxymethane;1,3,5-triazine-2,4,6-triamine has a molecular weight of 172.19 g/mol, XLogP of -1.12, 0 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 23284142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).