3-hydrazinyl-N,2,2,3-tetramethylbutanamide

C8H19N3O — CID 166963869

IUPAC3-hydrazinyl-N,2,2,3-tetramethylbutanamide
SMILESCNC(=O)C(C)(C)C(C)(C)NN
InChIInChI=1S/C8H19N3O/c1-7(2,6(12)10-5)8(3,4)11-9/h11H,9H2,1-5H3,(H,10,12)
InChIKeyNAIJZUONQSQITI-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.00
Rot. Bonds3

About 3-hydrazinyl-N,2,2,3-tetramethylbutanamide

3-hydrazinyl-N,2,2,3-tetramethylbutanamide (PubChem CID 166963869) has the molecular formula C8H19N3O and a molecular weight of 173.26 g/mol. Its IUPAC name is 3-hydrazinyl-N,2,2,3-tetramethylbutanamide.

Molecular Properties

Compound Name3-hydrazinyl-N,2,2,3-tetramethylbutanamide
PubChem CID166963869
Molecular FormulaC8H19N3O
Molecular Weight173.26 g/mol
Exact Mass173.15
IUPAC Name3-hydrazinyl-N,2,2,3-tetramethylbutanamide
SMILESCNC(=O)C(C)(C)C(C)(C)NN
InChIInChI=1S/C8H19N3O/c1-7(2,6(12)10-5)8(3,4)11-9/h11H,9H2,1-5H3,(H,10,12)
InChIKeyNAIJZUONQSQITI-UHFFFAOYSA-N
XLogP0.00
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.00
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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Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,2,2,3-tetramethylbutanamide?
The IUPAC name of 3-hydrazinyl-N,2,2,3-tetramethylbutanamide (CID 166963869) is 3-hydrazinyl-N,2,2,3-tetramethylbutanamide.
What is the SMILES notation for 3-hydrazinyl-N,2,2,3-tetramethylbutanamide?
The canonical SMILES for 3-hydrazinyl-N,2,2,3-tetramethylbutanamide is CNC(=O)C(C)(C)C(C)(C)NN.
What is the InChIKey of 3-hydrazinyl-N,2,2,3-tetramethylbutanamide?
The InChIKey is NAIJZUONQSQITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O/c1-7(2,6(12)10-5)8(3,4)11-9/h11H,9H2,1-5H3,(H,10,12).
What are the key properties of 3-hydrazinyl-N,2,2,3-tetramethylbutanamide?
3-hydrazinyl-N,2,2,3-tetramethylbutanamide has a molecular weight of 173.26 g/mol, XLogP of 0.00, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,2,2,3-tetramethylbutanamide is sourced from PubChem (CID 166963869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).