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Home > Encyclopedia > N-(2-oxopentyl)-N-pentylnitrous amide

N-(2-oxopentyl)-N-pentylnitrous amide

N-(2-oxopentyl)-N-pentylnitrous amide structure

N-(2-oxopentyl)-N-pentylnitrous amide 

structure
  • CAS No:

    79448-21-8

  • Formula:

    C10H20N2O2

  • Chemical Name:

    N-(2-oxopentyl)-N-pentylnitrous amide

  • Synonyms:

    2-Pentanone, 1-(nitrosopentylamino)-;79448-21-8;1-(Nitrosopentylamino)-2-pentanone;DTXSID80229671

N-(2-oxopentyl)-N-pentylnitrous amide Basic Attributes

200.28 g/mol

200.152477885 g/mol

DTXSID80229671

Characteristics

49.7 Ų

Computed Properties

Molecular Weight:200.28
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:200.152477885
Monoisotopic Mass:200.152477885
Topological Polar Surface Area:49.7
Heavy Atom Count:14
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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