(2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide

C10H20N2O2 — CID 89289804

IUPAC(2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide
SMILESCC[C@H](C(=O)NCC(N)=O)C(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-5-7(10(2,3)4)9(14)12-6-8(11)13/h7H,5-6H2,1-4H3,(H2,11,13)(H,12,14)/t7-/m1/s1
InChIKeyMOUIEUPDDADQAQ-SSDOTTSWSA-N
MW200.28 g/mol
LogP0.66
Rot. Bonds4

About (2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide

(2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide (PubChem CID 89289804) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide.

Molecular Properties

Compound Name(2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide
PubChem CID89289804
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide
SMILESCC[C@H](C(=O)NCC(N)=O)C(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-5-7(10(2,3)4)9(14)12-6-8(11)13/h7H,5-6H2,1-4H3,(H2,11,13)(H,12,14)/t7-/m1/s1
InChIKeyMOUIEUPDDADQAQ-SSDOTTSWSA-N
XLogP0.66
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide?
The IUPAC name of (2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide (CID 89289804) is (2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide.
What is the SMILES notation for (2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide?
The canonical SMILES for (2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide is CC[C@H](C(=O)NCC(N)=O)C(C)(C)C.
What is the InChIKey of (2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide?
The InChIKey is MOUIEUPDDADQAQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-5-7(10(2,3)4)9(14)12-6-8(11)13/h7H,5-6H2,1-4H3,(H2,11,13)(H,12,14)/t7-/m1/s1.
What are the key properties of (2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide?
(2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide has a molecular weight of 200.28 g/mol, XLogP of 0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-amino-2-oxoethyl)-2-ethyl-3,3-dimethylbutanamide is sourced from PubChem (CID 89289804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).