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

C10H17N5 — CID 22156011

IUPAC6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
SMILESCC1CCCCC1c1nc(N)nc(N)n1
InChIInChI=1S/C10H17N5/c1-6-4-2-3-5-7(6)8-13-9(11)15-10(12)14-8/h6-7H,2-5H2,1H3,(H4,11,12,13,14,15)
InChIKeyVPHXEUMODZBWRI-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.33
Rot. Bonds1

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

6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine (PubChem CID 22156011) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
PubChem CID22156011
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
SMILESCC1CCCCC1c1nc(N)nc(N)n1
InChIInChI=1S/C10H17N5/c1-6-4-2-3-5-7(6)8-13-9(11)15-10(12)14-8/h6-7H,2-5H2,1H3,(H4,11,12,13,14,15)
InChIKeyVPHXEUMODZBWRI-UHFFFAOYSA-N
XLogP1.33
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine (CID 22156011) is 6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine is CC1CCCCC1c1nc(N)nc(N)n1.
What is the InChIKey of 6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is VPHXEUMODZBWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-6-4-2-3-5-7(6)8-13-9(11)15-10(12)14-8/h6-7H,2-5H2,1H3,(H4,11,12,13,14,15).
What are the key properties of 6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine?
6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 207.28 g/mol, XLogP of 1.33, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 22156011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).