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N-(cyclobutylideneamino)cyclobutanimine

N-(cyclobutylideneamino)cyclobutanimine structure

CAS No:
72593-07-8
Formula:
C8H12N2
Chemical Name:
N-(cyclobutylideneamino)cyclobutanimine
Synonyms:
Cyclobutanone, cyclobutylidenehydrazone;72593-07-8;Azinodicyclobutane;DTXSID90222916

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N-(cyclobutylideneamino)cyclobutanimine Basic Attributes

Molecular Weight：

136.19 g/mol

Exact Mass：

136.100048391 g/mol

DSSTox ID：

DTXSID90222916

Characteristics

PSA：

24.7 Å²

Computed Properties

Molecular Weight:136.19
XLogP3:0.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:136.100048391
Monoisotopic Mass:136.100048391
Topological Polar Surface Area:24.7
Heavy Atom Count:10
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(cyclobutylideneamino)cyclobutanimine

Basic Attributes
Characteristics
Computed Properties

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