6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

C7H13N5O — CID 45091341

IUPAC6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCCOc1nc(N)nc(N(C)C)n1
InChIInChI=1S/C7H13N5O/c1-4-13-7-10-5(8)9-6(11-7)12(2)3/h4H2,1-3H3,(H2,8,9,10,11)
InChIKeyIJYBSQSITJLFRT-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.08
Rot. Bonds3

About 6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 45091341) has the molecular formula C7H13N5O and a molecular weight of 183.21 g/mol. Its IUPAC name is 6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID45091341
Molecular FormulaC7H13N5O
Molecular Weight183.21 g/mol
Exact Mass183.11
IUPAC Name6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCCOc1nc(N)nc(N(C)C)n1
InChIInChI=1S/C7H13N5O/c1-4-13-7-10-5(8)9-6(11-7)12(2)3/h4H2,1-3H3,(H2,8,9,10,11)
InChIKeyIJYBSQSITJLFRT-UHFFFAOYSA-N
XLogP-0.08
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1,3,5-Triazine-2,4-diamine, N2,N2-dimethyl-6-(2,2,2-trifluoroethoxy)-
CID 10933513
Stk076603
CID 1375559
2-Amino-6-ethoxy-4-methylamino-1,3,5-triazine
CID 693795
s-Triazine, 4,6-diamino-2-ethoxy-
CID 17802
6-Propoxy-1,3,5-triazine-2,4-diamine
CID 22729
DiMMM
CID 19596820
6-(1-Methylethoxy)-1,3,5-triazine-2,4-diamine
CID 32722
2,4-Diamino-6-butoxy-s-triazine
CID 32856
s-Triazine-1,3,5-triamine, N,N',N''-tris(ethoxymethyl)-
CID 3057112
{[4-(Dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}acetonitrile
CID 4208960
s-Triazine, 4,6-diamino-2-isobutoxy-
CID 34083
s-Triazine, 2-sec-butoxy-4,6-diamino-
CID 119787

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (CID 45091341) is 6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is CCOc1nc(N)nc(N(C)C)n1.
What is the InChIKey of 6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is IJYBSQSITJLFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5O/c1-4-13-7-10-5(8)9-6(11-7)12(2)3/h4H2,1-3H3,(H2,8,9,10,11).
What are the key properties of 6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 183.21 g/mol, XLogP of -0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 45091341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).