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

C7H18N6O3 — CID 19765947

IUPACethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine
SMILESC=O.CCO.CO.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.C2H6O.CH4O.CH2O/c4-1-7-2(5)9-3(6)8-1;1-2-3;2*1-2/h(H6,4,5,6,7,8,9);3H,2H2,1H3;2H,1H3;1H2
InChIKeySKSNZAGDGGINNU-UHFFFAOYSA-N
MW234.26 g/mol
LogP-1.96
Rot. Bonds

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

ethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine (PubChem CID 19765947) has the molecular formula C7H18N6O3 and a molecular weight of 234.26 g/mol. Its IUPAC name is ethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Nameethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine
PubChem CID19765947
Molecular FormulaC7H18N6O3
Molecular Weight234.26 g/mol
Exact Mass234.14
IUPAC Nameethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine
SMILESC=O.CCO.CO.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.C2H6O.CH4O.CH2O/c4-1-7-2(5)9-3(6)8-1;1-2-3;2*1-2/h(H6,4,5,6,7,8,9);3H,2H2,1H3;2H,1H3;1H2
InChIKeySKSNZAGDGGINNU-UHFFFAOYSA-N
XLogP-1.96
TPSA174.26 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-1.96
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

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Related Compounds

Formaldehyde;2-(2-hydroxyethoxy)ethanol;1,3,5-triazine-2,4,6-triamine
CID 169468
Formaldehyde;propane-1,2-diol;1,3,5-triazine-2,4,6-triamine
CID 6455823
Melamine/formaldehyde methanol
CID 20215338
Butane-1,4-diol;formaldehyde;1,3,5-triazine-2,4,6-triamine
CID 44146408
Melamine glyoxal
CID 19836238
Ethane-1,2-diol;formaldehyde;1,3,5-triazine-2,4,6-triamine
CID 156299231
Ethane-1,2-diol;formaldehyde;1,3,5-triazine-2,4,6-triamine;urea
CID 155288849
[(4,6-Diamino-1,3,5-triazin-2-yl)-ethoxyamino]methanol
CID 18961483
Butan-1-ol;formaldehyde;1,3,5-triazine-2,4,6-triamine
CID 19765948
Butan-1-ol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine
CID 19765949
Tris(propan-2-ol);1,3,5-triazine-2,4,6-triamine
CID 19767295
Ethoxyethane;formaldehyde;1,3,5-triazine-2,4,6-triamine
CID 20223160

Frequently Asked Questions

What is the IUPAC name of ethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine?
The IUPAC name of ethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine (CID 19765947) is ethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for ethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for ethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine is C=O.CCO.CO.Nc1nc(N)nc(N)n1.
What is the InChIKey of ethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine?
The InChIKey is SKSNZAGDGGINNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N6.C2H6O.CH4O.CH2O/c4-1-7-2(5)9-3(6)8-1;1-2-3;2*1-2/h(H6,4,5,6,7,8,9);3H,2H2,1H3;2H,1H3;1H2.
What are the key properties of ethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine?
ethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine has a molecular weight of 234.26 g/mol, XLogP of -1.96, 0 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;formaldehyde;methanol;1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 19765947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).