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

C10H16N4O2 — CID 80867578

IUPAC4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
SMILESCCOc1nc(NC)nc(OCC2CC2)n1
InChIInChI=1S/C10H16N4O2/c1-3-15-9-12-8(11-2)13-10(14-9)16-6-7-4-5-7/h7H,3-6H2,1-2H3,(H,11,12,13,14)
InChIKeyHGTUUFJBOAQNTJ-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.10
Rot. Bonds6

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

4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine (PubChem CID 80867578) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
PubChem CID80867578
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
SMILESCCOc1nc(NC)nc(OCC2CC2)n1
InChIInChI=1S/C10H16N4O2/c1-3-15-9-12-8(11-2)13-10(14-9)16-6-7-4-5-7/h7H,3-6H2,1-2H3,(H,11,12,13,14)
InChIKeyHGTUUFJBOAQNTJ-UHFFFAOYSA-N
XLogP1.10
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(cyclopropylmethoxy)-N-methyl-6-propoxy-1,3,5-triazin-2-amine
CID 80865430
4-(cyclopropylmethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80867582
4-methoxy-N-methyl-6-(oxan-4-ylmethoxy)-1,3,5-triazin-2-amine
CID 80880671
4-cycloheptyloxy-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
CID 80871773
2-N-(cyclopropylmethyl)-6-ethoxy-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80797891
[4-(cyclopropylmethoxy)-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 80912453
[4-(cyclopropylmethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80913506
4-ethoxy-6-[3-(methoxymethyl)pyrrolidin-1-yl]-N-methyl-1,3,5-triazin-2-amine
CID 80844616
4-(cyclopropylmethoxy)-6-imidazol-1-yl-N-methyl-1,3,5-triazin-2-amine
CID 80865599
4-ethoxy-6-(3-methoxycyclohexyl)oxy-N-methyl-1,3,5-triazin-2-amine
CID 80876648
4-(cyclopropylmethoxy)-N-ethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80865601
4-ethoxy-N-methyl-6-(4-propylpiperidin-1-yl)-1,3,5-triazin-2-amine
CID 80821666

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine (CID 80867578) is 4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine is CCOc1nc(NC)nc(OCC2CC2)n1.
What is the InChIKey of 4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine?
The InChIKey is HGTUUFJBOAQNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-3-15-9-12-8(11-2)13-10(14-9)16-6-7-4-5-7/h7H,3-6H2,1-2H3,(H,11,12,13,14).
What are the key properties of 4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine?
4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine has a molecular weight of 224.26 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80867578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).