2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine

C14H25N5O — CID 80820530

IUPAC2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
SMILESCC(C)Oc1nc(N)nc(N(C)C2CCCCC2C)n1
InChIInChI=1S/C14H25N5O/c1-9(2)20-14-17-12(15)16-13(18-14)19(4)11-8-6-5-7-10(11)3/h9-11H,5-8H2,1-4H3,(H2,15,16,17,18)
InChIKeyMBXOLOBXRWNZAV-UHFFFAOYSA-N
MW279.39 g/mol
LogP2.26
Rot. Bonds4

About 2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine

2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine (PubChem CID 80820530) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
PubChem CID80820530
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
SMILESCC(C)Oc1nc(N)nc(N(C)C2CCCCC2C)n1
InChIInChI=1S/C14H25N5O/c1-9(2)20-14-17-12(15)16-13(18-14)19(4)11-8-6-5-7-10(11)3/h9-11H,5-8H2,1-4H3,(H2,15,16,17,18)
InChIKeyMBXOLOBXRWNZAV-UHFFFAOYSA-N
XLogP2.26
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-methyl-2-N-(2-methylcyclohexyl)-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80820928
2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80766712
4-cyclopentyloxy-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80861761
N-cyclohexyl-4-hydrazinyl-N-methyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80927830
6-imidazol-1-yl-4-N-methyl-4-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
CID 80787769
2-N-cyclohexyl-2-N,4-N-dimethyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80762337
3-N-methyl-3-N-(2-methylcyclohexyl)-1H-1,2,4-triazole-3,5-diamine
CID 66274935
2-N-methyl-2-N-(2-methylbutan-2-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80838818
2-N-(1-cyclopentylethyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80835106
2-N-(4-ethylcyclohexyl)-6-methoxy-2-N-methyl-1,3,5-triazine-2,4-diamine
CID 80809819
6-methoxy-2-N-methyl-2-N-(2-methyloxolan-3-yl)-1,3,5-triazine-2,4-diamine
CID 82745541
2-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)-methylamino]-N-propan-2-ylacetamide
CID 80821234

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine (CID 80820530) is 2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine is CC(C)Oc1nc(N)nc(N(C)C2CCCCC2C)n1.
What is the InChIKey of 2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
The InChIKey is MBXOLOBXRWNZAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-9(2)20-14-17-12(15)16-13(18-14)19(4)11-8-6-5-7-10(11)3/h9-11H,5-8H2,1-4H3,(H2,15,16,17,18).
What are the key properties of 2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine has a molecular weight of 279.39 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80820530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).