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

C11H18N4O2 — CID 80865430

IUPAC4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(NC)nc(OCC2CC2)n1
InChIInChI=1S/C11H18N4O2/c1-3-6-16-10-13-9(12-2)14-11(15-10)17-7-8-4-5-8/h8H,3-7H2,1-2H3,(H,12,13,14,15)
InChIKeyYAIOVAGCRBVLMJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.49
Rot. Bonds7

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

4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine (PubChem CID 80865430) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine
PubChem CID80865430
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(NC)nc(OCC2CC2)n1
InChIInChI=1S/C11H18N4O2/c1-3-6-16-10-13-9(12-2)14-11(15-10)17-7-8-4-5-8/h8H,3-7H2,1-2H3,(H,12,13,14,15)
InChIKeyYAIOVAGCRBVLMJ-UHFFFAOYSA-N
XLogP1.49
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
CID 80867578
[4-(cyclopropylmethoxy)-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 80912453
4-(cyclopropylmethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80867582
N-methyl-4-pentoxy-6-propoxy-1,3,5-triazin-2-amine
CID 80865211
2-N-cyclooctyl-4-N-methyl-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80771583
2-N-(2,3-dimethylcyclopentyl)-4-N-methyl-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80840526
2-N-(cyclopropylmethyl)-4-N-methyl-2-N-propan-2-yl-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80821462
4-methoxy-N-methyl-6-(oxan-4-ylmethoxy)-1,3,5-triazin-2-amine
CID 80880671
4-(2-ethylcyclohexyl)oxy-N-methyl-6-propoxy-1,3,5-triazin-2-amine
CID 80844713
2-N-(4,4-dimethylcyclohexyl)-4-N-methyl-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80822946
N-methyl-4-(2-methylbutan-2-yloxy)-6-propoxy-1,3,5-triazin-2-amine
CID 80861625
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-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine (CID 80865430) is 4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine is CCCOc1nc(NC)nc(OCC2CC2)n1.
What is the InChIKey of 4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine?
The InChIKey is YAIOVAGCRBVLMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-3-6-16-10-13-9(12-2)14-11(15-10)17-7-8-4-5-8/h8H,3-7H2,1-2H3,(H,12,13,14,15).
What are the key properties of 4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine?
4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine has a molecular weight of 238.29 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80865430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).