2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide

C9H21N3O — CID 83015090

IUPAC2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CNN(C)C
InChIInChI=1S/C9H21N3O/c1-6-9(2,3)11-8(13)7-10-12(4)5/h10H,6-7H2,1-5H3,(H,11,13)
InChIKeyXUGKREGADQWTOQ-UHFFFAOYSA-N
MW187.29 g/mol
LogP0.36
Rot. Bonds5

About 2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide

2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 83015090) has the molecular formula C9H21N3O and a molecular weight of 187.29 g/mol. Its IUPAC name is 2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide
PubChem CID83015090
Molecular FormulaC9H21N3O
Molecular Weight187.29 g/mol
Exact Mass187.17
IUPAC Name2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CNN(C)C
InChIInChI=1S/C9H21N3O/c1-6-9(2,3)11-8(13)7-10-12(4)5/h10H,6-7H2,1-5H3,(H,11,13)
InChIKeyXUGKREGADQWTOQ-UHFFFAOYSA-N
XLogP0.36
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[1-(dimethylamino)propan-2-ylamino]-N-(2-methylbutan-2-yl)acetamide
CID 82938261
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 60672282
2-hydroxy-N-(2-methylbutan-2-yl)acetamide
CID 43558880
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 113350260
2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60671300
3-(2-methylbutan-2-ylamino)-3-oxopropanoic acid
CID 62230049
3-hydroxy-N-(2-methylbutan-2-yl)butanamide
CID 87908743
2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]acetic acid
CID 43442688
N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide
CID 61486133
N-(2-methylbutan-2-yl)-3-[methyl-[3-(2-methylbutan-2-ylamino)but-3-enyl]amino]propanamide
CID 126701035
2-(2,3-dihydroxypropylamino)-N-(2-methylbutan-2-yl)acetamide
CID 66168467
2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 61486055

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide (CID 83015090) is 2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CNN(C)C.
What is the InChIKey of 2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is XUGKREGADQWTOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O/c1-6-9(2,3)11-8(13)7-10-12(4)5/h10H,6-7H2,1-5H3,(H,11,13).
What are the key properties of 2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide?
2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 187.29 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 83015090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).