Chemical ID: 6586903

CC1CCCCN1C(=O)CCl
Chemical ID:
6586903
Name [?]:
2-chloro-1-(2-methyl-1-piperidyl)-ethanone
SMILES [?]:
CC1CCCCN1C(=O)CCl
InChi [?]:
InChI=1/C8H14ClNO/c1-7-4-2-3-5-10(7)8(11)6-9/h7H,2-6H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,5,3,6,10,2,8,11,7,9/rA:11cCCCCCCNCOCCl/rB:s1;s2;s3;s4;s5;s2s6;s7;d8;s8;s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H14ClNO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:6.19621
Area:325.978
Solvation:-1.95326
Coulombic:-15.8651
Bond Count [?]
All:11
Single:10
Double:1
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:175.656
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.41
LogP (Chemaxon):1.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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