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N-cycloheptyl-3-oxobutanamide

N-cycloheptyl-3-oxobutanamide structure

CAS No:
58102-38-8
Formula:
C11H19NO2
Chemical Name:
N-cycloheptyl-3-oxobutanamide
Synonyms:
n-cycloheptyl-3-oxobutanamide;58102-38-8;NSC97561;N-cycloheptyl-acetylacetamide;SCHEMBL11569599;DTXSID10294650;ZINC1632759;MFCD00021669;NSC-97561;AKOS000164781;BS-38284;W-6251

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N-cycloheptyl-3-oxobutanamide Basic Attributes

Molecular Weight：

197.27 g/mol

Exact Mass：

197.141578849 g/mol

NSC Number：

97561

DSSTox ID：

DTXSID10294650

Characteristics

PSA：

46.2 Å²

Computed Properties

Molecular Weight:197.27
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:197.141578849
Monoisotopic Mass:197.141578849
Topological Polar Surface Area:46.2
Heavy Atom Count:14
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-cycloheptyl-3-oxobutanamide

Basic Attributes
Characteristics
Computed Properties

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