Chemical ID: 6666282

CCN1CCC(CC1)C
Chemical ID:
6666282
Name [?]:
1-ethyl-4-methyl-piperidine
SMILES [?]:
CCN1CCC(CC1)C
InChi [?]:
InChI=1/C8H17N/c1-3-9-6-4-8(2)5-7-9/h8H,3-7H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,9,2,5,7,4,8,6,3/E:(4,5)(6,7)/rA:9nCCNCCCCCC/rB:s1;s2;s3;s4;s5;s6;s3s7;s6;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H17N
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:6.62397
Area:291.195
Solvation:-0.655901
Coulombic:-5.73117
Bond Count [?]
All:9
Single:9
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:127.227
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.86
LogP (Chemaxon):1.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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