N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine

C14H25N5O2 — CID 102989518

IUPACN-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine
SMILESCCCC(C)Oc1nc(NCC)nc(N2CCOCC2)n1
InChIInChI=1S/C14H25N5O2/c1-4-6-11(3)21-14-17-12(15-5-2)16-13(18-14)19-7-9-20-10-8-19/h11H,4-10H2,1-3H3,(H,15,16,17,18)
InChIKeyRINOBEKWYQRGEK-UHFFFAOYSA-N
MW295.39 g/mol
LogP1.71
Rot. Bonds7

About N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine

N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine (PubChem CID 102989518) has the molecular formula C14H25N5O2 and a molecular weight of 295.39 g/mol. Its IUPAC name is N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine
PubChem CID102989518
Molecular FormulaC14H25N5O2
Molecular Weight295.39 g/mol
Exact Mass295.20
IUPAC NameN-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine
SMILESCCCC(C)Oc1nc(NCC)nc(N2CCOCC2)n1
InChIInChI=1S/C14H25N5O2/c1-4-6-11(3)21-14-17-12(15-5-2)16-13(18-14)19-7-9-20-10-8-19/h11H,4-10H2,1-3H3,(H,15,16,17,18)
InChIKeyRINOBEKWYQRGEK-UHFFFAOYSA-N
XLogP1.71
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

2-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]ethanol
CID 80866849
N-ethyl-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-amine
CID 110178646
2-N-butan-2-yl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80765648
4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 80766525
N-ethyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 34253082
4-N-ethyl-6-morpholin-4-yl-2-N-pentan-3-yl-1,3,5-triazine-2,4-diamine
CID 80750303
4-(2,6-dimethylmorpholin-4-yl)-N-ethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80749448
propan-2-yl 4-[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]piperazine-1-carboxylate
CID 110178687
4-N-ethyl-2-N,2-N-dimethyl-6-pentan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 102989484
1-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-methylamino]propan-2-ol
CID 80800667
4-tert-butylsulfanyl-N-ethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80887169
2-N-cyclobutyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80826457

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine?
The IUPAC name of N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine (CID 102989518) is N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine?
The canonical SMILES for N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine is CCCC(C)Oc1nc(NCC)nc(N2CCOCC2)n1.
What is the InChIKey of N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine?
The InChIKey is RINOBEKWYQRGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O2/c1-4-6-11(3)21-14-17-12(15-5-2)16-13(18-14)19-7-9-20-10-8-19/h11H,4-10H2,1-3H3,(H,15,16,17,18).
What are the key properties of N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine?
N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine has a molecular weight of 295.39 g/mol, XLogP of 1.71, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-morpholin-4-yl-6-pentan-2-yloxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 102989518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).