4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine

C15H26N4O2 — CID 80844713

IUPAC4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(NC)nc(OC2CCCCC2CC)n1
InChIInChI=1S/C15H26N4O2/c1-4-10-20-14-17-13(16-3)18-15(19-14)21-12-9-7-6-8-11(12)5-2/h11-12H,4-10H2,1-3H3,(H,16,17,18,19)
InChIKeyYNGXZVQPESKQHD-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.05
Rot. Bonds7

About 4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine

4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine (PubChem CID 80844713) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine
PubChem CID80844713
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(NC)nc(OC2CCCCC2CC)n1
InChIInChI=1S/C15H26N4O2/c1-4-10-20-14-17-13(16-3)18-15(19-14)21-12-9-7-6-8-11(12)5-2/h11-12H,4-10H2,1-3H3,(H,16,17,18,19)
InChIKeyYNGXZVQPESKQHD-UHFFFAOYSA-N
XLogP3.05
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine with MolForge

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Related Compounds

2-N-cyclooctyl-4-N-methyl-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80771583
4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine
CID 80865430
(4-cyclopentyloxy-6-propoxy-1,3,5-triazin-2-yl)hydrazine
CID 80909474
4-cycloheptyloxy-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
CID 80871773
N-methyl-4-pentoxy-6-propoxy-1,3,5-triazin-2-amine
CID 80865211
4-(2-ethylcyclohexyl)oxy-6-methoxy-1,3,5-triazin-2-amine
CID 80858256
4-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-N-methyl-6-propoxy-1,3,5-triazin-2-amine
CID 82751850
4-(3-ethylpiperidin-1-yl)-N-methyl-6-propoxy-1,3,5-triazin-2-amine
CID 80793428
2-N-(2,3-dimethylcyclopentyl)-4-N-methyl-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80840526
2-N-(4,4-dimethylcyclohexyl)-4-N-methyl-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80822946
4-(2-methoxyphenoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine
CID 80867540
N-methyl-4-(2,2,3,3,3-pentafluoropropoxy)-6-propoxy-1,3,5-triazin-2-amine
CID 80871130

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine (CID 80844713) is 4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine is CCCOc1nc(NC)nc(OC2CCCCC2CC)n1.
What is the InChIKey of 4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine?
The InChIKey is YNGXZVQPESKQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-4-10-20-14-17-13(16-3)18-15(19-14)21-12-9-7-6-8-11(12)5-2/h11-12H,4-10H2,1-3H3,(H,16,17,18,19).
What are the key properties of 4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine?
4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine has a molecular weight of 294.40 g/mol, XLogP of 3.05, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80844713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).