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3-(cyclooctylamino)propanenitrile

3-(cyclooctylamino)propanenitrile structure

CAS No:
206559-53-7
Formula:
C11H20N2
Chemical Name:
3-(cyclooctylamino)propanenitrile
Synonyms:
3-(Cyclooctylamino)propionitrile;206559-53-7;3-(cyclooctylamino)propanenitrile;Propanenitrile, 3-(cyclooctylamino)-;Propanenitrile,3-(cyclooctylamino)-;3-(Cyclooctylamino)propanitrile;SCHEMBL6160369;DTXSID70366180;(4,4-Dibromobut-3-enyl)benzene;ZINC2528053;7008AD;MFCD00060288;AKOS008962837;MCULE-6159962391;DB-021705;FT-0691927;3-(Cyclooctylamino)propanenitrile, AldrichCPR;C-5501

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3-(cyclooctylamino)propanenitrile Basic Attributes

Molecular Weight：

180.29 g/mol

Exact Mass：

180.162648646 g/mol

DSSTox ID：

DTXSID70366180

Characteristics

PSA：

35.8 Å²

Computed Properties

Molecular Weight:180.29
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:180.162648646
Monoisotopic Mass:180.162648646
Topological Polar Surface Area:35.8
Heavy Atom Count:13
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(cyclooctylamino)propanenitrile

Basic Attributes
Characteristics
Computed Properties

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