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3-Oxo-N-(1-phenylethyl)butanamide

3-Oxo-N-(1-phenylethyl)butanamide structure

CAS No:
85729-63-1
Formula:
C12H15NO2
Chemical Name:
3-Oxo-N-(1-phenylethyl)butanamide
Synonyms:
Butanamide,3-oxo-N-(1-phenylethyl)-;3-Oxo-N-(1-phenylethyl)butanamide;NSC 59843;140147-21-3

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3-Oxo-N-(1-phenylethyl)butanamide Basic Attributes

Molecular Weight：

205.25 g/mol

Exact Mass：

205.25

NSC Number：

59843

DSSTox ID：

DTXSID40289211

Characteristics

PSA：

46.2 Å²

Computed Properties

Molecular Weight:205.25
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:205.110278721
Monoisotopic Mass:205.110278721
Topological Polar Surface Area:46.2
Heavy Atom Count:15
Complexity:232
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Oxo-N-(1-phenylethyl)butanamide

Basic Attributes
Characteristics
Computed Properties

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