3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide

C10H21N3O2 — CID 65264440

IUPAC3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide
SMILESCN(CC(N)=O)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C10H21N3O2/c1-9(2,10(3,4)12)8(15)13(5)6-7(11)14/h6,12H2,1-5H3,(H2,11,14)
InChIKeyLGAXHKRKWJLELH-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.31
Rot. Bonds4

About 3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide

3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide (PubChem CID 65264440) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide.

Molecular Properties

Compound Name3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide
PubChem CID65264440
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide
SMILESCN(CC(N)=O)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C10H21N3O2/c1-9(2,10(3,4)12)8(15)13(5)6-7(11)14/h6,12H2,1-5H3,(H2,11,14)
InChIKeyLGAXHKRKWJLELH-UHFFFAOYSA-N
XLogP-0.31
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)-3-chloro-N,2,2-trimethylpropanamide
CID 63680724
3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide
CID 65269620
2-[(2-amino-2-oxoethyl)-methylcarbamoyl]-3,3-dimethylbutanoic acid
CID 116536490
3-amino-N,2,2,3-tetramethyl-N-[(4-methylphenyl)methyl]butanamide
CID 65264833
3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2,2,3-trimethylbutanamide
CID 65264343
3-amino-N,2,2,3-tetramethyl-N-(1H-1,2,4-triazol-5-ylmethyl)butanamide
CID 65267279
2-[(3-amino-2,2,3-trimethylbutanoyl)-tert-butylamino]acetic acid
CID 79269394
N-(2-amino-2-hydroxyiminoethyl)-N,2,2-trimethylpropanamide
CID 76928995
3-amino-N,2,2,3-tetramethyl-N-(oxan-4-ylmethyl)butanamide
CID 65267378
3-amino-N-[2-(dimethylamino)-2-oxoethyl]-2,2,3-trimethyl-N-propylbutanamide
CID 65270059
2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide
CID 43374242
3-amino-2,2,3-trimethylbutanamide
CID 65264733

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide?
The IUPAC name of 3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide (CID 65264440) is 3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide.
What is the SMILES notation for 3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide?
The canonical SMILES for 3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide is CN(CC(N)=O)C(=O)C(C)(C)C(C)(C)N.
What is the InChIKey of 3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide?
The InChIKey is LGAXHKRKWJLELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-9(2,10(3,4)12)8(15)13(5)6-7(11)14/h6,12H2,1-5H3,(H2,11,14).
What are the key properties of 3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide?
3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide has a molecular weight of 215.30 g/mol, XLogP of -0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide is sourced from PubChem (CID 65264440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).