Ethyl, 2-amino-1,1-dimethyl-2-oxo-

C4H8NO — CID 14611803

IUPAC—
SMILESC[C](C)C(N)=O
InChIInChI=1S/C4H8NO/c1-3(2)4(5)6/h1-2H3,(H2,5,6)
InChIKeyWRLSNQXIGKWPGJ-UHFFFAOYSA-N
MW86.11 g/mol
LogP0.09
Rot. Bonds1

About Ethyl, 2-amino-1,1-dimethyl-2-oxo-

Ethyl, 2-amino-1,1-dimethyl-2-oxo- (PubChem CID 14611803) has the molecular formula C4H8NO and a molecular weight of 86.11 g/mol.

Molecular Properties

Compound NameEthyl, 2-amino-1,1-dimethyl-2-oxo-
PubChem CID14611803
Molecular FormulaC4H8NO
Molecular Weight86.11 g/mol
Exact Mass86.06
IUPAC Name—
SMILESC[C](C)C(N)=O
InChIInChI=1S/C4H8NO/c1-3(2)4(5)6/h1-2H3,(H2,5,6)
InChIKeyWRLSNQXIGKWPGJ-UHFFFAOYSA-N
XLogP0.09
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.11
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of Ethyl, 2-amino-1,1-dimethyl-2-oxo-?
The IUPAC name of Ethyl, 2-amino-1,1-dimethyl-2-oxo- (CID 14611803) is not available.
What is the SMILES notation for Ethyl, 2-amino-1,1-dimethyl-2-oxo-?
The canonical SMILES for Ethyl, 2-amino-1,1-dimethyl-2-oxo- is C[C](C)C(N)=O.
What is the InChIKey of Ethyl, 2-amino-1,1-dimethyl-2-oxo-?
The InChIKey is WRLSNQXIGKWPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8NO/c1-3(2)4(5)6/h1-2H3,(H2,5,6).
What are the key properties of Ethyl, 2-amino-1,1-dimethyl-2-oxo-?
Ethyl, 2-amino-1,1-dimethyl-2-oxo- has a molecular weight of 86.11 g/mol, XLogP of 0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Ethyl, 2-amino-1,1-dimethyl-2-oxo- is sourced from PubChem (CID 14611803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).