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

C6H14N6O2 — CID 18689247

IUPACformaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine
SMILESC=O.COC.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.C2H6O.CH2O/c4-1-7-2(5)9-3(6)8-1;1-3-2;1-2/h(H6,4,5,6,7,8,9);1-2H3;1H2
InChIKeySMWGJEYDXHNXSD-UHFFFAOYSA-N
MW202.22 g/mol
LogP-1.30
Rot. Bonds

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

formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine (PubChem CID 18689247) has the molecular formula C6H14N6O2 and a molecular weight of 202.22 g/mol. Its IUPAC name is formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Nameformaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine
PubChem CID18689247
Molecular FormulaC6H14N6O2
Molecular Weight202.22 g/mol
Exact Mass202.12
IUPAC Nameformaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine
SMILESC=O.COC.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.C2H6O.CH2O/c4-1-7-2(5)9-3(6)8-1;1-3-2;1-2/h(H6,4,5,6,7,8,9);1-2H3;1H2
InChIKeySMWGJEYDXHNXSD-UHFFFAOYSA-N
XLogP-1.30
TPSA143.03 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 5-1.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Related Compounds

Melamine formaldehyde
CID 93374
2,4,6-Trimethoxy-1,3,5-triazine
CID 13419
6-Methoxyguanamine
CID 17803
Urea, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine
CID 168250
DiMMM
CID 19596820
2-Amino-4,6-dimethoxy-1,3,5-triazine
CID 27840
4-Chloro-6-methoxy-1,3,5-triazin-2-amine
CID 23689
2-Cyanoguanidine;formaldehyde;1,3,5-triazine-2,4,6-triamine
CID 168812
Formaldehyde;1,3,5-triazine-2,4,6-triamine;hydrochloride
CID 173855
Melamine/formaldehyde methanol
CID 20215338
4-Fluoro-6-methoxy-1,3,5-triazin-2-amine
CID 55281091
Formaldehyde;guanidine;1,3,5-triazine-2,4,6-triamine;hydrochloride
CID 6452344

Frequently Asked Questions

What is the IUPAC name of formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine?
The IUPAC name of formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine (CID 18689247) is formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine is C=O.COC.Nc1nc(N)nc(N)n1.
What is the InChIKey of formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine?
The InChIKey is SMWGJEYDXHNXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N6.C2H6O.CH2O/c4-1-7-2(5)9-3(6)8-1;1-3-2;1-2/h(H6,4,5,6,7,8,9);1-2H3;1H2.
What are the key properties of formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine?
formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine has a molecular weight of 202.22 g/mol, XLogP of -1.30, 0 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 18689247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).