N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide

C10H21N3O2 — CID 2232760

IUPACN-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide
SMILESCCCCNC(=O)CCC(=O)NN(C)C
InChIInChI=1S/C10H21N3O2/c1-4-5-8-11-9(14)6-7-10(15)12-13(2)3/h4-8H2,1-3H3,(H,11,14)(H,12,15)
InChIKeyHYAKWFUUWFQFMZ-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.28
Rot. Bonds7

About N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide

N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide (PubChem CID 2232760) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide.

Molecular Properties

Compound NameN-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide
PubChem CID2232760
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide
SMILESCCCCNC(=O)CCC(=O)NN(C)C
InChIInChI=1S/C10H21N3O2/c1-4-5-8-11-9(14)6-7-10(15)12-13(2)3/h4-8H2,1-3H3,(H,11,14)(H,12,15)
InChIKeyHYAKWFUUWFQFMZ-UHFFFAOYSA-N
XLogP0.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Butanamide, N-(4-amino-4-oxobutyl)-
CID 3067787
4,9-Dioxo-5,10-diazatetradecane
CID 54807
Butanamide, 4-((1-oxobutyl)amino)-N-propyl-
CID 3067794
Butanamide, N-ethyl-4-((1-oxobutyl)amino)-
CID 3067795
N-n-butylsuccinamide
CID 12550556
N-[3-(hydrazinecarbonyl)propyl]-2,2-dimethylpropanamide
CID 43132144
N-(2-oxopyrrolidin-1-yl)butanamide
CID 117853335
Butanediamide,n1,n4-diethyl-
CID 249185
N-butyl-N'-triethylstannylbutanediamide
CID 12550555
N-(4-acetamidobutyl)-4-aminobutanamide
CID 44302454
N,N'-dipropylbutanediamide
CID 3381911
N,N'-dibutylbutanediamide
CID 4517495

Frequently Asked Questions

What is the IUPAC name of N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide?
The IUPAC name of N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide (CID 2232760) is N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide.
What is the SMILES notation for N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide?
The canonical SMILES for N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide is CCCCNC(=O)CCC(=O)NN(C)C.
What is the InChIKey of N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide?
The InChIKey is HYAKWFUUWFQFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-4-5-8-11-9(14)6-7-10(15)12-13(2)3/h4-8H2,1-3H3,(H,11,14)(H,12,15).
What are the key properties of N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide?
N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide has a molecular weight of 215.30 g/mol, XLogP of 0.28, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide is sourced from PubChem (CID 2232760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).