ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate

C10H20N2O3 — CID 60652174

IUPACethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate
SMILESCCOC(=O)N(CC)CC(=O)NC(C)C
InChIInChI=1S/C10H20N2O3/c1-5-12(10(14)15-6-2)7-9(13)11-8(3)4/h8H,5-7H2,1-4H3,(H,11,13)
InChIKeyDYWVKOKWNRRBGW-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.99
Rot. Bonds5

About ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate

ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate (PubChem CID 60652174) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate.

Molecular Properties

Compound Nameethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate
PubChem CID60652174
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Nameethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate
SMILESCCOC(=O)N(CC)CC(=O)NC(C)C
InChIInChI=1S/C10H20N2O3/c1-5-12(10(14)15-6-2)7-9(13)11-8(3)4/h8H,5-7H2,1-4H3,(H,11,13)
InChIKeyDYWVKOKWNRRBGW-UHFFFAOYSA-N
XLogP0.99
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[carbamoyl(ethyl)amino]-N-propan-2-ylacetamide
CID 60703127
3-amino-N-ethyl-2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
CID 113416182
(2R)-2-amino-N-ethyl-3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
CID 79012433
ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate
CID 103104222
N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(propan-2-ylamino)propanamide
CID 54869110
7-amino-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]heptanamide
CID 54869086
(2R)-2-amino-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pentanamide
CID 93367275
2-(3-aminoazetidin-1-yl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 65249916
ethyl 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]pentanoate
CID 82841783
ethyl N-[2-[ethoxycarbonyl(ethyl)amino]ethyl]-N-ethylcarbamate
CID 11777393
2-[ethyl-[2-[2-hydroxyethyl(propan-2-yl)amino]acetyl]amino]-N-propan-2-ylacetamide
CID 60696906
3-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82821282

Frequently Asked Questions

What is the IUPAC name of ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate?
The IUPAC name of ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate (CID 60652174) is ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate.
What is the SMILES notation for ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate?
The canonical SMILES for ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate is CCOC(=O)N(CC)CC(=O)NC(C)C.
What is the InChIKey of ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate?
The InChIKey is DYWVKOKWNRRBGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-5-12(10(14)15-6-2)7-9(13)11-8(3)4/h8H,5-7H2,1-4H3,(H,11,13).
What are the key properties of ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate?
ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate has a molecular weight of 216.28 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate is sourced from PubChem (CID 60652174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).