4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine

C12H21N5O — CID 79662449

IUPAC4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(C2CN(C(C)C)CCO2)n1
InChIInChI=1S/C12H21N5O/c1-4-10-14-11(16-12(13)15-10)9-7-17(8(2)3)5-6-18-9/h8-9H,4-7H2,1-3H3,(H2,13,14,15,16)
InChIKeyGODVGCFUSFGYPK-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.80
Rot. Bonds3

About 4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine

4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine (PubChem CID 79662449) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is 4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
PubChem CID79662449
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(C2CN(C(C)C)CCO2)n1
InChIInChI=1S/C12H21N5O/c1-4-10-14-11(16-12(13)15-10)9-7-17(8(2)3)5-6-18-9/h8-9H,4-7H2,1-3H3,(H2,13,14,15,16)
InChIKeyGODVGCFUSFGYPK-UHFFFAOYSA-N
XLogP0.80
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
CID 79663164
5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 79664312
[6-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methanamine
CID 79663846
2-(4,6-dichloro-5-propan-2-ylpyrimidin-2-yl)-4-propan-2-ylmorpholine
CID 79657822
4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-amine
CID 114207025
2-(4-ethyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)-4-propan-2-ylmorpholine
CID 114742471
4-amino-6-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 116647390
1-[3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 79657430
2-[3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]butan-2-amine
CID 79798084
1-[3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]butan-2-amine
CID 79665429
(1S)-1-[3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]pentan-1-amine
CID 107145038
[3-(4-propan-2-ylmorpholin-2-yl)-1H-1,2,4-triazol-5-yl]methanol
CID 79662691

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine (CID 79662449) is 4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine is CCc1nc(N)nc(C2CN(C(C)C)CCO2)n1.
What is the InChIKey of 4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is GODVGCFUSFGYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-4-10-14-11(16-12(13)15-10)9-7-17(8(2)3)5-6-18-9/h8-9H,4-7H2,1-3H3,(H2,13,14,15,16).
What are the key properties of 4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine?
4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 251.33 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 79662449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).