N-carbamoyl-2-ethyl-2-methoxybutanamide

C8H16N2O3 — CID 23273727

IUPACN-carbamoyl-2-ethyl-2-methoxybutanamide
SMILESCCC(CC)(OC)C(=O)NC(N)=O
InChIInChI=1S/C8H16N2O3/c1-4-8(5-2,13-3)6(11)10-7(9)12/h4-5H2,1-3H3,(H3,9,10,11,12)
InChIKeyCURNXTKFBVBYDB-UHFFFAOYSA-N
MW188.23 g/mol
LogP0.39
Rot. Bonds4

About N-carbamoyl-2-ethyl-2-methoxybutanamide

N-carbamoyl-2-ethyl-2-methoxybutanamide (PubChem CID 23273727) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-carbamoyl-2-ethyl-2-methoxybutanamide.

Molecular Properties

Compound NameN-carbamoyl-2-ethyl-2-methoxybutanamide
PubChem CID23273727
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC NameN-carbamoyl-2-ethyl-2-methoxybutanamide
SMILESCCC(CC)(OC)C(=O)NC(N)=O
InChIInChI=1S/C8H16N2O3/c1-4-8(5-2,13-3)6(11)10-7(9)12/h4-5H2,1-3H3,(H3,9,10,11,12)
InChIKeyCURNXTKFBVBYDB-UHFFFAOYSA-N
XLogP0.39
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-carbamoyl-2-methylbutanamide
CID 79812267
2-bromo-N-carbamoyl-2-ethylbutanamide;ethane
CID 87656093
azane;2-bromo-N-carbamoyl-2-ethylbutanamide
CID 173440732
4-ethyl-4-methoxy-2,2-dimethylhexan-3-one
CID 116747534
[2-(carbamoylcarbamoyloxymethyl)-2-ethylbutyl] N-carbamoylcarbamate
CID 121223659
azetidine;2-bromo-N-carbamoyl-2-ethylbutanamide
CID 134249157
3-ethoxycarbonyl-3-methoxypentanoic acid
CID 118610918
ethyl 5-ethyl-5-methoxy-4-oxoheptanoate
CID 116774872
2-bromo-N-carbamoyl-2-ethylbutanamide;hexanedioic acid;hydrochloride
CID 87252337
bicyclo[2.2.1]heptane;2-bromo-N-carbamoyl-2-ethylbutanamide
CID 67292805
5-ethyl-5-methoxyhept-1-yn-4-one
CID 116747533
ethyl 4-ethyl-2,2-difluoro-4-methoxy-3-oxohexanoate
CID 116774875

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-ethyl-2-methoxybutanamide?
The IUPAC name of N-carbamoyl-2-ethyl-2-methoxybutanamide (CID 23273727) is N-carbamoyl-2-ethyl-2-methoxybutanamide.
What is the SMILES notation for N-carbamoyl-2-ethyl-2-methoxybutanamide?
The canonical SMILES for N-carbamoyl-2-ethyl-2-methoxybutanamide is CCC(CC)(OC)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-ethyl-2-methoxybutanamide?
The InChIKey is CURNXTKFBVBYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-4-8(5-2,13-3)6(11)10-7(9)12/h4-5H2,1-3H3,(H3,9,10,11,12).
What are the key properties of N-carbamoyl-2-ethyl-2-methoxybutanamide?
N-carbamoyl-2-ethyl-2-methoxybutanamide has a molecular weight of 188.23 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-ethyl-2-methoxybutanamide is sourced from PubChem (CID 23273727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).