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Home > Encyclopedia > N-cyclopentyl-3-oxobutanamide

N-cyclopentyl-3-oxobutanamide

N-cyclopentyl-3-oxobutanamide structure

N-cyclopentyl-3-oxobutanamide 

structure
  • CAS No:

    58102-45-7

  • Formula:

    C9H15NO2

  • Chemical Name:

    N-cyclopentyl-3-oxobutanamide

  • Synonyms:

    n-cyclopentyl-3-oxobutanamide;58102-45-7;N-Cyclopentylacetoacetamide;NSC74477;Acetoacetic cyclopentylamide;N-cyclopentyl-acetylacetamide;SCHEMBL2412758;ZINC564150;NSC-74477;AKOS000164813;MCULE-8124185919;ST50443075

N-cyclopentyl-3-oxobutanamide Basic Attributes

169.22 g/mol

169.110278721 g/mol

74477

Characteristics

46.2 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:169.22
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:169.110278721
Monoisotopic Mass:169.110278721
Topological Polar Surface Area:46.2
Heavy Atom Count:12
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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