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(propan-2-ylideneamino) N-(3-methylphenyl)carbamate

(propan-2-ylideneamino) N-(3-methylphenyl)carbamate structure

(propan-2-ylideneamino) N-(3-methylphenyl)carbamate 

structure
  • CAS No:

    18687-80-4

  • Formula:

    C11H14N2O2

  • Chemical Name:

    (propan-2-ylideneamino) N-(3-methylphenyl)carbamate

  • Synonyms:

    NSC74794;18687-80-4;NCIOpen2_004136;(propan-2-ylideneamino) N-(3-methylphenyl)carbamate;DTXSID90291309;ZINC238240;NSC-74794;AKOS001610745;MCULE-4666859001;1-methyl-3-[({[(1-methylethylidene)amino]oxy}carbonyl)amino]benzene

(propan-2-ylideneamino) N-(3-methylphenyl)carbamate Basic Attributes

206.24 g/mol

206.105527694 g/mol

74794

DTXSID90291309

Characteristics

50.7 Ų

Computed Properties

Molecular Weight:206.24
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:206.105527694
Monoisotopic Mass:206.105527694
Topological Polar Surface Area:50.7
Heavy Atom Count:15
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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