3-hydrazinyl-2,2,3-trimethylbutanamide

C7H17N3O — CID 146520007

IUPAC3-hydrazinyl-2,2,3-trimethylbutanamide
SMILESCC(C)(NN)C(C)(C)C(N)=O
InChIInChI=1S/C7H17N3O/c1-6(2,5(8)11)7(3,4)10-9/h10H,9H2,1-4H3,(H2,8,11)
InChIKeyVJDQDTNHKCFLBP-UHFFFAOYSA-N
MW159.23 g/mol
LogP-0.26
Rot. Bonds3

About 3-hydrazinyl-2,2,3-trimethylbutanamide

3-hydrazinyl-2,2,3-trimethylbutanamide (PubChem CID 146520007) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is 3-hydrazinyl-2,2,3-trimethylbutanamide.

Molecular Properties

Compound Name3-hydrazinyl-2,2,3-trimethylbutanamide
PubChem CID146520007
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC Name3-hydrazinyl-2,2,3-trimethylbutanamide
SMILESCC(C)(NN)C(C)(C)C(N)=O
InChIInChI=1S/C7H17N3O/c1-6(2,5(8)11)7(3,4)10-9/h10H,9H2,1-4H3,(H2,8,11)
InChIKeyVJDQDTNHKCFLBP-UHFFFAOYSA-N
XLogP-0.26
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-amino-2,2,3-trimethylbutanamide
CID 65264733
3-hydrazinyl-2,2-dimethyl-3-oxopropanamide
CID 119096554
3-hydrazinyl-2,2-dimethylpropanamide
CID 134242033
2-(hydroxyamino)-2-methylpropanamide
CID 523203
2-methyl-2-methylsulfanylpropanamide
CID 21150551
2-amino-2-methylpropanamide;dihydrochloride
CID 142633616
4-amino-2,2-dimethylbutanamide
CID 23366310
(2,3-dimethyl-3-nitrosobutan-2-yl)hydrazine
CID 163895558
cyclopentane;2,2-dimethylpropanamide
CID 90008477
2-chloro-2-methylpropanamide;hydrochloride
CID 141117317
(1-amino-2-methyl-1-oxopropan-2-yl)azanium;chloromethane
CID 143623882
2,2-bis(sulfanyl)propanamide;hydrazine
CID 161266278

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-2,2,3-trimethylbutanamide?
The IUPAC name of 3-hydrazinyl-2,2,3-trimethylbutanamide (CID 146520007) is 3-hydrazinyl-2,2,3-trimethylbutanamide.
What is the SMILES notation for 3-hydrazinyl-2,2,3-trimethylbutanamide?
The canonical SMILES for 3-hydrazinyl-2,2,3-trimethylbutanamide is CC(C)(NN)C(C)(C)C(N)=O.
What is the InChIKey of 3-hydrazinyl-2,2,3-trimethylbutanamide?
The InChIKey is VJDQDTNHKCFLBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O/c1-6(2,5(8)11)7(3,4)10-9/h10H,9H2,1-4H3,(H2,8,11).
What are the key properties of 3-hydrazinyl-2,2,3-trimethylbutanamide?
3-hydrazinyl-2,2,3-trimethylbutanamide has a molecular weight of 159.23 g/mol, XLogP of -0.26, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-2,2,3-trimethylbutanamide is sourced from PubChem (CID 146520007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).