2-[ethyl(methyl)carbamoyl]oxyacetic acid

C6H11NO4 — CID 142231802

IUPAC2-[ethyl(methyl)carbamoyl]oxyacetic acid
SMILESCCN(C)C(=O)OCC(=O)O
InChIInChI=1S/C6H11NO4/c1-3-7(2)6(10)11-4-5(8)9/h3-4H2,1-2H3,(H,8,9)
InChIKeyUZOOBLIQLTVXHJ-UHFFFAOYSA-N
MW161.16 g/mol
LogP0.16
Rot. Bonds3

About 2-[ethyl(methyl)carbamoyl]oxyacetic acid

2-[ethyl(methyl)carbamoyl]oxyacetic acid (PubChem CID 142231802) has the molecular formula C6H11NO4 and a molecular weight of 161.16 g/mol. Its IUPAC name is 2-[ethyl(methyl)carbamoyl]oxyacetic acid.

Molecular Properties

Compound Name2-[ethyl(methyl)carbamoyl]oxyacetic acid
PubChem CID142231802
Molecular FormulaC6H11NO4
Molecular Weight161.16 g/mol
Exact Mass161.07
IUPAC Name2-[ethyl(methyl)carbamoyl]oxyacetic acid
SMILESCCN(C)C(=O)OCC(=O)O
InChIInChI=1S/C6H11NO4/c1-3-7(2)6(10)11-4-5(8)9/h3-4H2,1-2H3,(H,8,9)
InChIKeyUZOOBLIQLTVXHJ-UHFFFAOYSA-N
XLogP0.16
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-aminoethyl N-ethyl-N-methylcarbamate
CID 58684517
2-oxoethyl N-ethyl-N-methylcarbamate
CID 174878771
3-aminopropyl N-ethyl-N-methylcarbamate
CID 79337730
(2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate
CID 79337132
ethane;prop-2-enyl N-ethyl-N-methylcarbamate
CID 142891984
carbon dioxide;[ethyl(methyl)carbamoyl]oxymethyl acetate
CID 123933584
(3-aminocyclobutyl) N-ethyl-N-methylcarbamate
CID 79345244
1-ethyl-1-methylurea
CID 3032104
3-amino-1-ethyl-1-methylurea
CID 43263702
methanesulfonamidosulfanylmethyl N-ethyl-N-methylcarbamate
CID 140578167
2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid
CID 10307945
bis(2-acetyloxyacetic acid);palladium
CID 156697217

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methyl)carbamoyl]oxyacetic acid?
The IUPAC name of 2-[ethyl(methyl)carbamoyl]oxyacetic acid (CID 142231802) is 2-[ethyl(methyl)carbamoyl]oxyacetic acid.
What is the SMILES notation for 2-[ethyl(methyl)carbamoyl]oxyacetic acid?
The canonical SMILES for 2-[ethyl(methyl)carbamoyl]oxyacetic acid is CCN(C)C(=O)OCC(=O)O.
What is the InChIKey of 2-[ethyl(methyl)carbamoyl]oxyacetic acid?
The InChIKey is UZOOBLIQLTVXHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO4/c1-3-7(2)6(10)11-4-5(8)9/h3-4H2,1-2H3,(H,8,9).
What are the key properties of 2-[ethyl(methyl)carbamoyl]oxyacetic acid?
2-[ethyl(methyl)carbamoyl]oxyacetic acid has a molecular weight of 161.16 g/mol, XLogP of 0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methyl)carbamoyl]oxyacetic acid is sourced from PubChem (CID 142231802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).