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N-prop-2-enoxyacetamide

N-prop-2-enoxyacetamide structure

CAS No:
42832-42-8
Formula:
C5H9NO2
Chemical Name:
N-prop-2-enoxyacetamide
Synonyms:
N-Acetyl-O-allyl-hydroxylamin;42832-42-8;N-prop-2-enoxyacetamide;NSC53399;Acetohydroxamic acid allyl;SCHEMBL873545;DTXSID10962726;NSC-53399;N-[(Prop-2-en-1-yl)oxy]ethanimidic acid

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N-prop-2-enoxyacetamide Basic Attributes

Molecular Weight：

115.13 g/mol

Exact Mass：

115.063328530 g/mol

NSC Number：

53399

Characteristics

PSA：

38.3 Å²

Computed Properties

Molecular Weight:115.13
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:115.063328530
Monoisotopic Mass:115.063328530
Topological Polar Surface Area:38.3
Heavy Atom Count:8
Complexity:90.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: polypropylene glycol; 40000/20; 2-pentanol; furfuryl alcohol; capric acid; pentanol

Guide of N-prop-2-enoxyacetamide

Basic Attributes
Characteristics
Computed Properties

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