Chemical ID: 4736772

CCC1CCC(NC1)C
Chemical ID:
4736772
Name [?]:
5-ethyl-2-methyl-piperidine
SMILES [?]:
CCC1CCC(NC1)C
InChi [?]:
InChI=1/C8H17N/c1-3-8-5-4-7(2)9-6-8/h7-9H,3-6H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,9,2,5,4,8,6,3,7/rA:9cCCCCCCNCC/rB:s1;s2;s3;s4;s5;s6;s3s7;s6;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H17N
All Atoms:9
Heavy Atoms:9
Chiral Atoms:2
ZAP Information [?]
Total:6.73354
Area:291.392
Solvation:-0.551265
Coulombic:-9.87233
Bond Count [?]
All:9
Single:9
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:127.227
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.01
LogP (Chemaxon):1.73

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue