ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate

C7H14N2O3 — CID 103104222

IUPACethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate
SMILESCCOC(=O)N(CC)CC(N)=O
InChIInChI=1S/C7H14N2O3/c1-3-9(5-6(8)10)7(11)12-4-2/h3-5H2,1-2H3,(H2,8,10)
InChIKeySVAMXLCRARKYJX-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.05
Rot. Bonds4

About ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate

ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate (PubChem CID 103104222) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate.

Molecular Properties

Compound Nameethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate
PubChem CID103104222
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Nameethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate
SMILESCCOC(=O)N(CC)CC(N)=O
InChIInChI=1S/C7H14N2O3/c1-3-9(5-6(8)10)7(11)12-4-2/h3-5H2,1-2H3,(H2,8,10)
InChIKeySVAMXLCRARKYJX-UHFFFAOYSA-N
XLogP-0.05
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate
CID 103101669
ethyl N-[2-[ethoxycarbonyl(ethyl)amino]ethyl]-N-ethylcarbamate
CID 11777393
2-[ethyl-(2-methoxyacetyl)amino]acetamide
CID 103104209
ethyl N-[2-(dimethylamino)ethyl]-N-ethylcarbamate
CID 143172313
ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate
CID 60652174
butyl 2-[ethoxycarbonyl(ethyl)amino]acetate
CID 91714262
ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate
CID 60652110
methyl 3-[ethoxycarbonyl(ethyl)amino]propanoate
CID 61009915
3-[ethoxycarbonyl(ethyl)amino]propanoic acid
CID 22758760
methyl 2-[ethoxycarbonyl-(2-methoxy-2-oxoethyl)amino]acetate
CID 62953811
N-(2-amino-2-oxoethyl)-N-ethyl-4-hydroxybutanamide
CID 103104212
3-amino-N-(2-amino-2-oxoethyl)-N-ethyl-3-methylbutanamide
CID 103102003

Frequently Asked Questions

What is the IUPAC name of ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate?
The IUPAC name of ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate (CID 103104222) is ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate.
What is the SMILES notation for ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate?
The canonical SMILES for ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate is CCOC(=O)N(CC)CC(N)=O.
What is the InChIKey of ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate?
The InChIKey is SVAMXLCRARKYJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-3-9(5-6(8)10)7(11)12-4-2/h3-5H2,1-2H3,(H2,8,10).
What are the key properties of ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate?
ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate has a molecular weight of 174.20 g/mol, XLogP of -0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate is sourced from PubChem (CID 103104222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).