Chemical ID: 4729627

C=C(CN1CCCCC1)C#N
Chemical ID:
4729627
Name [?]:
2-(1-piperidylmethyl)prop-2-enenitrile
SMILES [?]:
C=C(CN1CCCCC1)C#N
InChi [?]:
InChI=1/C9H14N2/c1-9(7-10)8-11-5-3-2-4-6-11/h1-6,8H2
InChi Info:
AuxInfo=1/0/N:1,7,6,8,5,9,10,3,2,11,4/E:(3,4)(5,6)/rA:11nCCCNCCCCCCN/rB:d1;s2;s3;s4;s5;s6;s7;s4s8;s2;t10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H14N2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.95238
Area:326.033
Solvation:-1.19846
Coulombic:-9.44852
Bond Count [?]
All:11
Single:9
Double:1
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.221
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.85
LogP (Chemaxon):1.34

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Descriptor Annotations

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