N-[2-(diacetylamino)ethyl]acetamide

C8H14N2O3 — CID 536138

IUPACN-[2-(diacetylamino)ethyl]acetamide
SMILESCC(=O)NCCN(C(C)=O)C(C)=O
InChIInChI=1S/C8H14N2O3/c1-6(11)9-4-5-10(7(2)12)8(3)13/h4-5H2,1-3H3,(H,9,11)
InChIKeyHRSYISMFWLVXAQ-UHFFFAOYSA-N
MW186.21 g/mol
LogP-0.48
Rot. Bonds3

About N-[2-(diacetylamino)ethyl]acetamide

N-[2-(diacetylamino)ethyl]acetamide (PubChem CID 536138) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is N-[2-(diacetylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(diacetylamino)ethyl]acetamide
PubChem CID536138
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC NameN-[2-(diacetylamino)ethyl]acetamide
SMILESCC(=O)NCCN(C(C)=O)C(C)=O
InChIInChI=1S/C8H14N2O3/c1-6(11)9-4-5-10(7(2)12)8(3)13/h4-5H2,1-3H3,(H,9,11)
InChIKeyHRSYISMFWLVXAQ-UHFFFAOYSA-N
XLogP-0.48
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide
CID 14382083
N-[2-[iodomethyl(methyl)amino]ethyl]acetamide
CID 142973324
N-[2-[tert-butyl(methyl)amino]ethyl]acetamide
CID 89022551
N-[2-(dimethylamino)ethyl]acetamide;ethane;molecular hydrogen
CID 156646595
N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide
CID 79038056
ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 142011990
N-(3-acetamidopropyl)acetamide
CID 5147555
ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
CID 163258584
N-(2-aminoethyl)acetamide;ethanamine
CID 142425997
2-[2-acetamidoethyl(hydroxymethyl)amino]acetate
CID 20708503
N-[8-[hydroxy(methyl)amino]octyl]acetamide
CID 171589323
N-[3-[bis(2-hydroxyethyl)amino]propyl]acetamide
CID 143571898

Frequently Asked Questions

What is the IUPAC name of N-[2-(diacetylamino)ethyl]acetamide?
The IUPAC name of N-[2-(diacetylamino)ethyl]acetamide (CID 536138) is N-[2-(diacetylamino)ethyl]acetamide.
What is the SMILES notation for N-[2-(diacetylamino)ethyl]acetamide?
The canonical SMILES for N-[2-(diacetylamino)ethyl]acetamide is CC(=O)NCCN(C(C)=O)C(C)=O.
What is the InChIKey of N-[2-(diacetylamino)ethyl]acetamide?
The InChIKey is HRSYISMFWLVXAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-6(11)9-4-5-10(7(2)12)8(3)13/h4-5H2,1-3H3,(H,9,11).
What are the key properties of N-[2-(diacetylamino)ethyl]acetamide?
N-[2-(diacetylamino)ethyl]acetamide has a molecular weight of 186.21 g/mol, XLogP of -0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diacetylamino)ethyl]acetamide is sourced from PubChem (CID 536138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).