6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine

C8H15N5O — CID 112681519

IUPAC6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine
SMILESCOCC(C)Cc1nc(N)nc(N)n1
InChIInChI=1S/C8H15N5O/c1-5(4-14-2)3-6-11-7(9)13-8(10)12-6/h5H,3-4H2,1-2H3,(H4,9,10,11,12,13)
InChIKeyCMVYMMYBUYHZFJ-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.14
Rot. Bonds4

About 6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine

6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine (PubChem CID 112681519) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is 6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine
PubChem CID112681519
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine
SMILESCOCC(C)Cc1nc(N)nc(N)n1
InChIInChI=1S/C8H15N5O/c1-5(4-14-2)3-6-11-7(9)13-8(10)12-6/h5H,3-4H2,1-2H3,(H4,9,10,11,12,13)
InChIKeyCMVYMMYBUYHZFJ-UHFFFAOYSA-N
XLogP-0.14
TPSA99.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

4-(3-methoxy-2-methylpropyl)-6-methylsulfanyl-1,3,5-triazin-2-amine
CID 83083674
1,3,5-triazine-2,4,6-triamine;trimethoxymethane
CID 135335672
6-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]ethyl]-1,3,5-triazine-2,4-diamine
CID 150268397
6-[2-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethoxy]ethyl]-1,3,5-triazine-2,4-diamine
CID 3481315
3-bromo-5-(3-methoxy-2-methylpropyl)-1,2,4-thiadiazole
CID 102943206
9-[(2S)-3-methoxy-2-methylpropyl]purine-2,6-diamine
CID 163571544
6-[2-[1-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethoxy]propoxy]ethyl]-1,3,5-triazine-2,4-diamine
CID 141091596
1-methoxyhexane;1,3,5-triazine-2,4,6-triamine
CID 67569539
1-(4,6-dimethylpyrimidin-2-yl)-3-methoxypropan-2-amine
CID 63197373
2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-(2-methoxyethyl)amino]ethanol
CID 113246452
2-ethyl-4-N-(3-methoxy-2-methylpropyl)pyrimidine-4,6-diamine
CID 80934673
2-N-methoxy-2-N-(2-methylpropoxy)-1,3,5-triazine-2,4,6-triamine
CID 21183458

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine (CID 112681519) is 6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine is COCC(C)Cc1nc(N)nc(N)n1.
What is the InChIKey of 6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is CMVYMMYBUYHZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-5(4-14-2)3-6-11-7(9)13-8(10)12-6/h5H,3-4H2,1-2H3,(H4,9,10,11,12,13).
What are the key properties of 6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine?
6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 197.24 g/mol, XLogP of -0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxy-2-methylpropyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 112681519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).