N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide

C9H21N3O — CID 166963887

IUPACN,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide
SMILESCNNC(C)(C)C(C)(C)C(=O)NC
InChIInChI=1S/C9H21N3O/c1-8(2,7(13)10-5)9(3,4)12-11-6/h11-12H,1-6H3,(H,10,13)
InChIKeyXKOJIMURDDNWOI-UHFFFAOYSA-N
MW187.29 g/mol
LogP0.26
Rot. Bonds4

About N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide

N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide (PubChem CID 166963887) has the molecular formula C9H21N3O and a molecular weight of 187.29 g/mol. Its IUPAC name is N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide.

Molecular Properties

Compound NameN,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide
PubChem CID166963887
Molecular FormulaC9H21N3O
Molecular Weight187.29 g/mol
Exact Mass187.17
IUPAC NameN,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide
SMILESCNNC(C)(C)C(C)(C)C(=O)NC
InChIInChI=1S/C9H21N3O/c1-8(2,7(13)10-5)9(3,4)12-11-6/h11-12H,1-6H3,(H,10,13)
InChIKeyXKOJIMURDDNWOI-UHFFFAOYSA-N
XLogP0.26
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide?
The IUPAC name of N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide (CID 166963887) is N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide.
What is the SMILES notation for N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide?
The canonical SMILES for N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide is CNNC(C)(C)C(C)(C)C(=O)NC.
What is the InChIKey of N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide?
The InChIKey is XKOJIMURDDNWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O/c1-8(2,7(13)10-5)9(3,4)12-11-6/h11-12H,1-6H3,(H,10,13).
What are the key properties of N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide?
N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide has a molecular weight of 187.29 g/mol, XLogP of 0.26, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide is sourced from PubChem (CID 166963887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).