N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide

C11H20N6O2 — CID 2190946

IUPACN-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
SMILESCC(=O)NCCOc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C11H20N6O2/c1-8(18)12-6-7-19-11-14-9(16(2)3)13-10(15-11)17(4)5/h6-7H2,1-5H3,(H,12,18)
InChIKeyOIITUCNQKIEKGP-UHFFFAOYSA-N
MW268.32 g/mol
LogP-0.48
Rot. Bonds6

About N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide

N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide (PubChem CID 2190946) has the molecular formula C11H20N6O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
PubChem CID2190946
Molecular FormulaC11H20N6O2
Molecular Weight268.32 g/mol
Exact Mass268.16
IUPAC NameN-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
SMILESCC(=O)NCCOc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C11H20N6O2/c1-8(18)12-6-7-19-11-14-9(16(2)3)13-10(15-11)17(4)5/h6-7H2,1-5H3,(H,12,18)
InChIKeyOIITUCNQKIEKGP-UHFFFAOYSA-N
XLogP-0.48
TPSA83.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}-N-(tert-butyl)acetamide
CID 977133
N-[2-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
CID 2033517
Methyl 2-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}ethylcarbamate
CID 2185926
N-[2-(4-Dimethylamino-6-ethylamino-[1,3,5]triazin-2-yloxy)-ethyl]-acetamide
CID 3156767
N-{2-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yloxy]ethyl}acetamide
CID 1979154
N-(2-{[4-(dimethylamino)-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy}ethyl)acetamide
CID 2190697
N-[2-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
CID 6492110
N-(2-{[4,6-di(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}ethyl)acetamide
CID 2019642
N-[2-[[4-[3-(dibutylamino)propylamino]-6-[2-(diethylamino)ethoxy]-1,3,5-triazin-2-yl]amino]ethyl]acetamide
CID 57568080
N-acetyl-N-[2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethyl]acetamide
CID 118066357
N-[2-[[4,6-bis(2-methoxyethylamino)-1,3,5-triazin-2-yl]amino]ethyl]acetamide
CID 140289193
N-[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]-N-propylacetamide
CID 154210371

Frequently Asked Questions

What is the IUPAC name of N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide?
The IUPAC name of N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide (CID 2190946) is N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide.
What is the SMILES notation for N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide?
The canonical SMILES for N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide is CC(=O)NCCOc1nc(N(C)C)nc(N(C)C)n1.
What is the InChIKey of N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide?
The InChIKey is OIITUCNQKIEKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6O2/c1-8(18)12-6-7-19-11-14-9(16(2)3)13-10(15-11)17(4)5/h6-7H2,1-5H3,(H,12,18).
What are the key properties of N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide?
N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide has a molecular weight of 268.32 g/mol, XLogP of -0.48, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide is sourced from PubChem (CID 2190946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).