chempirical

Valerohydrazide

C5H12N2OCAS 38291-82-6116.16 g/mol

Open in Covalent MOL file
ONHNH2
HydrazonePrimary amine

Properties

Molecular formula
C5H12N2O
Molar mass
116.16 g/mol
Exact mass
116.0950 Da
logP
1.01Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 70 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
38291-82-6
SMILES
CCCCC(O)=NN
InChIKey
PJBQYCIDGYKEMN-UHFFFAOYSA-N
InChI
InChI=1S/C5H12N2O/c1-2-3-4-5(8)7-6/h2-4,6H2,1H3,(H,7,8)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • Pentanoic acid, hydrazide
  • Valeric acid hydrazide
  • Valerylhydrazine
  • Pentanoic hydrazide
  • Pentanoyl hydrazide
  • Valeric hydrazide
  • NSC 216079
  • NSC 523267

Work with Valerohydrazide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Stearohydrazide4130-54-584 % similar Lauric hydrazide5399-22-484 % similar Octanoic hydrazide6304-39-884 % similar Butyrohydrazide3538-65-675 % similar Adipic acid dihydrazide1071-93-870 % similar Dodecanedioic acid dihydrazide4080-98-267 % similar Decanedioic acid 1,10-dihydrazide925-83-767 % similar Succinic dihydrazide4146-43-461 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

tert-Butylurea1118-12-3 Morpholin-2-yl-methylamine116143-27-2 3-Amino-2,2-dimethylpropanamide324763-51-1 2,2-Dimethylpropanoic acid hydrazide42826-42-6 Isobutylurea592-17-6 Butylurea592-31-4 N,N′-Diethylurea623-76-7 Tetramethylurea632-22-4

Elsewhere

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