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

C6H16N8O2 — CID 21388572

IUPACmethoxymethane;1,3,5-triazine-2,4,6-triamine;urea
SMILESCOC.NC(N)=O.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.C2H6O.CH4N2O/c4-1-7-2(5)9-3(6)8-1;1-3-2;2-1(3)4/h(H6,4,5,6,7,8,9);1-2H3;(H4,2,3,4)
InChIKeyQMQGYOOXAOPWTG-UHFFFAOYSA-N
MW232.25 g/mol
LogP-2.10
Rot. Bonds

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

methoxymethane;1,3,5-triazine-2,4,6-triamine;urea (PubChem CID 21388572) has the molecular formula C6H16N8O2 and a molecular weight of 232.25 g/mol. Its IUPAC name is methoxymethane;1,3,5-triazine-2,4,6-triamine;urea.

Molecular Properties

Compound Namemethoxymethane;1,3,5-triazine-2,4,6-triamine;urea
PubChem CID21388572
Molecular FormulaC6H16N8O2
Molecular Weight232.25 g/mol
Exact Mass232.14
IUPAC Namemethoxymethane;1,3,5-triazine-2,4,6-triamine;urea
SMILESCOC.NC(N)=O.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.C2H6O.CH4N2O/c4-1-7-2(5)9-3(6)8-1;1-3-2;2-1(3)4/h(H6,4,5,6,7,8,9);1-2H3;(H4,2,3,4)
InChIKeyQMQGYOOXAOPWTG-UHFFFAOYSA-N
XLogP-2.10
TPSA195.07 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 5-2.10
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

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Related Compounds

6-Methoxyguanamine
CID 17803
Urea, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine
CID 168250
2-Amino-4,6-dimethoxy-1,3,5-triazine
CID 27840
Melamine urea
CID 21896498
Formaldehyde;1,3,5-triazine-2,4,6-triamine;urea;hydrochloride
CID 6454242
2-Cyanoguanidine;formaldehyde;1,3,5-triazine-2,4,6-triamine;urea
CID 158227943
N,4,6-trimethoxy-1,3,5-triazin-2-amine
CID 13093967
Formaldehyde;methoxymethane;1,3,5-triazine-2,4,6-triamine
CID 18689247
CID 19890398
CID 19890398
2-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-1-methoxyguanidine
CID 19911828
Formaldehyde;hydroxylamine;1,3,5-triazine-2,4,6-triamine;urea
CID 20291606
Azane;formaldehyde;1,3,5-triazine-2,4,6-triamine;urea
CID 20291609

Frequently Asked Questions

What is the IUPAC name of methoxymethane;1,3,5-triazine-2,4,6-triamine;urea?
The IUPAC name of methoxymethane;1,3,5-triazine-2,4,6-triamine;urea (CID 21388572) is methoxymethane;1,3,5-triazine-2,4,6-triamine;urea.
What is the SMILES notation for methoxymethane;1,3,5-triazine-2,4,6-triamine;urea?
The canonical SMILES for methoxymethane;1,3,5-triazine-2,4,6-triamine;urea is COC.NC(N)=O.Nc1nc(N)nc(N)n1.
What is the InChIKey of methoxymethane;1,3,5-triazine-2,4,6-triamine;urea?
The InChIKey is QMQGYOOXAOPWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N6.C2H6O.CH4N2O/c4-1-7-2(5)9-3(6)8-1;1-3-2;2-1(3)4/h(H6,4,5,6,7,8,9);1-2H3;(H4,2,3,4).
What are the key properties of methoxymethane;1,3,5-triazine-2,4,6-triamine;urea?
methoxymethane;1,3,5-triazine-2,4,6-triamine;urea has a molecular weight of 232.25 g/mol, XLogP of -2.10, 0 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;1,3,5-triazine-2,4,6-triamine;urea is sourced from PubChem (CID 21388572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).