N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide

C7H14N2O2 — CID 22954151

IUPACN-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide
SMILESCC(C)C(=O)N(C)CC(N)=O
InChIInChI=1S/C7H14N2O2/c1-5(2)7(11)9(3)4-6(8)10/h5H,4H2,1-3H3,(H2,8,10)
InChIKeyKKVSLCQIRQWHHR-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.41
Rot. Bonds3

About N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide

N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide (PubChem CID 22954151) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide
PubChem CID22954151
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide
SMILESCC(C)C(=O)N(C)CC(N)=O
InChIInChI=1S/C7H14N2O2/c1-5(2)7(11)9(3)4-6(8)10/h5H,4H2,1-3H3,(H2,8,10)
InChIKeyKKVSLCQIRQWHHR-UHFFFAOYSA-N
XLogP-0.41
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide (CID 22954151) is N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide is CC(C)C(=O)N(C)CC(N)=O.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide?
The InChIKey is KKVSLCQIRQWHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-5(2)7(11)9(3)4-6(8)10/h5H,4H2,1-3H3,(H2,8,10).
What are the key properties of N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide?
N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide has a molecular weight of 158.20 g/mol, XLogP of -0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N,2-dimethylpropanamide is sourced from PubChem (CID 22954151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).