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Home > Encyclopedia > [3-(pentanoylamino)phenyl] N-methylcarbamate

[3-(pentanoylamino)phenyl] N-methylcarbamate

[3-(pentanoylamino)phenyl] N-methylcarbamate structure

[3-(pentanoylamino)phenyl] N-methylcarbamate 

structure
  • CAS No:

    17814-28-7

  • Formula:

    C13H18N2O3

  • Chemical Name:

    [3-(pentanoylamino)phenyl] N-methylcarbamate

  • Synonyms:

    m-Valeramidophenyl methylcarbamate;3'-(Methylcarbamoyloxy)valeranilide;KA7OOJ1OBW;UNII-KA7OOJ1OBW;17814-28-7;Valeranilide, 3'-hydroxy-, methylcarbamate (ester);NSC 222515;BRN 2133672;Valeranilide, 3'-hydroxy-, methylcarbamate;Carbamic acid, methyl-, ester with 3'-hydroxyvaleranilide;[3-(pentanoylamino)phenyl] N-methylcarbamate;Pentanamide, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-;DTXSID90170428;NSC222515;NSC-222515;[3-(Pentanoylamino)phenyl]n-methylcarbamate;N-[3-(N-Methylcarbamoyloxy)phenyl]valeramide;Carbamic acid, ester with 3'-hydroxyvaleranilide;Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

[3-(pentanoylamino)phenyl] N-methylcarbamate Basic Attributes

250.29 g/mol

250.13174244 g/mol

KA7OOJ1OBW

222515

DTXSID90170428

Characteristics

67.4 Ų

Computed Properties

Molecular Weight:250.29
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:250.13174244
Monoisotopic Mass:250.13174244
Topological Polar Surface Area:67.4
Heavy Atom Count:18
Complexity:281
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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