N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide

C9H21N3O — CID 83013632

IUPACN-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide
SMILESCC(NN(C)C)C(=O)NC(C)(C)C
InChIInChI=1S/C9H21N3O/c1-7(11-12(5)6)8(13)10-9(2,3)4/h7,11H,1-6H3,(H,10,13)
InChIKeySSCUQFGGMUVCIM-UHFFFAOYSA-N
MW187.29 g/mol
LogP0.36
Rot. Bonds3

About N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide

N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide (PubChem CID 83013632) has the molecular formula C9H21N3O and a molecular weight of 187.29 g/mol. Its IUPAC name is N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide
PubChem CID83013632
Molecular FormulaC9H21N3O
Molecular Weight187.29 g/mol
Exact Mass187.17
IUPAC NameN-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide
SMILESCC(NN(C)C)C(=O)NC(C)(C)C
InChIInChI=1S/C9H21N3O/c1-7(11-12(5)6)8(13)10-9(2,3)4/h7,11H,1-6H3,(H,10,13)
InChIKeySSCUQFGGMUVCIM-UHFFFAOYSA-N
XLogP0.36
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

N-tert-butyl-2-(propan-2-ylamino)propanamide
CID 43086719
N-tert-butyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]propanamide
CID 62641224
N-tert-butyl-2-(dimethylsulfamoylamino)propanamide
CID 47464795
N-tert-butyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]propanamide
CID 54940320
2-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-2-methylpropanoic acid
CID 65265565
N-tert-butyl-2-methylpropanamide;ethane
CID 143588307
2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide
CID 61348533
N-tert-butyl-2-fluoropropanamide
CID 167699160
N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide
CID 43087431
N-tert-butyl-2-(4-methylpentan-2-ylamino)propanamide
CID 43372165
3-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-2-methylbutanoic acid
CID 113406989
2-[bis(2-hydroxyethyl)amino]-N-tert-butylpropanamide
CID 60686797

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide?
The IUPAC name of N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide (CID 83013632) is N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide.
What is the SMILES notation for N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide?
The canonical SMILES for N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide is CC(NN(C)C)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide?
The InChIKey is SSCUQFGGMUVCIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O/c1-7(11-12(5)6)8(13)10-9(2,3)4/h7,11H,1-6H3,(H,10,13).
What are the key properties of N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide?
N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide has a molecular weight of 187.29 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide is sourced from PubChem (CID 83013632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).