ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate

C10H20N2O3 — CID 60652110

IUPACethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate
SMILESCCOC(=O)N(C)CC(=O)N(CC)CC
InChIInChI=1S/C10H20N2O3/c1-5-12(6-2)9(13)8-11(4)10(14)15-7-3/h5-8H2,1-4H3
InChIKeyXVFZIUPCICOSCY-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.94
Rot. Bonds5

About ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate

ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate (PubChem CID 60652110) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate.

Molecular Properties

Compound Nameethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate
PubChem CID60652110
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Nameethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate
SMILESCCOC(=O)N(C)CC(=O)N(CC)CC
InChIInChI=1S/C10H20N2O3/c1-5-12(6-2)9(13)8-11(4)10(14)15-7-3/h5-8H2,1-4H3
InChIKeyXVFZIUPCICOSCY-UHFFFAOYSA-N
XLogP0.94
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trifluoroethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate
CID 65173475
N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamoyl chloride
CID 168874337
ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate
CID 60652010
ethyl 2-[[[2-(diethylamino)-2-oxoethyl]-methylcarbamoyl]amino]acetate
CID 60968980
ethyl N-[2-[ethoxycarbonyl(ethyl)amino]ethyl]-N-ethylcarbamate
CID 11777393
ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate
CID 103104222
ethyl N-[2-(dimethylamino)ethyl]-N-ethylcarbamate
CID 143172313
2-[(2-chloroacetyl)-methylamino]-N,N-diethylacetamide
CID 60693102
ethyl N-(2-amino-2-hydroxyiminoethyl)-N-methylcarbamate
CID 76929212
propyl 2-[[2-[ethoxycarbonyl(methyl)amino]acetyl]-methylamino]acetate
CID 91709608
N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 60707989
ethyl N-[6-[ethoxycarbonyl(methyl)amino]hexyl]-N-methylcarbamate
CID 87185486

Frequently Asked Questions

What is the IUPAC name of ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate?
The IUPAC name of ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate (CID 60652110) is ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate.
What is the SMILES notation for ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate?
The canonical SMILES for ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate is CCOC(=O)N(C)CC(=O)N(CC)CC.
What is the InChIKey of ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate?
The InChIKey is XVFZIUPCICOSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-5-12(6-2)9(13)8-11(4)10(14)15-7-3/h5-8H2,1-4H3.
What are the key properties of ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate?
ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate has a molecular weight of 216.28 g/mol, XLogP of 0.94, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate is sourced from PubChem (CID 60652110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).