6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine

C11H19N5O2 — CID 23009045

IUPAC6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
SMILESCC(C)Nc1nc(N)nc(OCC2CCCO2)n1
InChIInChI=1S/C11H19N5O2/c1-7(2)13-10-14-9(12)15-11(16-10)18-6-8-4-3-5-17-8/h7-8H,3-6H2,1-2H3,(H3,12,13,14,15,16)
InChIKeyWGWBWKMDVBKJKP-UHFFFAOYSA-N
MW253.31 g/mol
LogP0.83
Rot. Bonds5

About 6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine

6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine (PubChem CID 23009045) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is 6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
PubChem CID23009045
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
SMILESCC(C)Nc1nc(N)nc(OCC2CCCO2)n1
InChIInChI=1S/C11H19N5O2/c1-7(2)13-10-14-9(12)15-11(16-10)18-6-8-4-3-5-17-8/h7-8H,3-6H2,1-2H3,(H3,12,13,14,15,16)
InChIKeyWGWBWKMDVBKJKP-UHFFFAOYSA-N
XLogP0.83
TPSA95.18 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

2-N,2-N,4-N-trimethyl-6-(oxolan-2-ylmethoxy)-1,3,5-triazine-2,4-diamine
CID 80860494
4-N-ethyl-2-N,2-N-dimethyl-6-(oxolan-2-ylmethoxy)-1,3,5-triazine-2,4-diamine
CID 80860229
4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine
CID 80859711
2-chloro-4-(oxan-2-ylmethoxy)-6-propan-2-yloxy-1,3,5-triazine
CID 62868914
2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine
CID 27784
[4-(oxolan-2-ylmethoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80913159
6-ethoxy-2-N-methyl-2-N-(oxolan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80795329
4-(oxolan-2-ylmethylsulfanyl)-6-propoxy-1,3,5-triazin-2-amine
CID 106497876
6-ethoxy-4-N-ethyl-2-N-[1-(oxolan-2-yl)ethyl]-1,3,5-triazine-2,4-diamine
CID 80782108
[6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine
CID 107542496
6-chloro-2-N-[1-(oxolan-2-yl)ethyl]-1,3,5-triazine-2,4-diamine
CID 80780773
N-methyl-1-[4-methyl-2-(oxolan-2-ylmethoxy)pyrimidin-5-yl]methanamine
CID 83189883

Frequently Asked Questions

What is the IUPAC name of 6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine (CID 23009045) is 6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine is CC(C)Nc1nc(N)nc(OCC2CCCO2)n1.
What is the InChIKey of 6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is WGWBWKMDVBKJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-7(2)13-10-14-9(12)15-11(16-10)18-6-8-4-3-5-17-8/h7-8H,3-6H2,1-2H3,(H3,12,13,14,15,16).
What are the key properties of 6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine?
6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 253.31 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 23009045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).