Chemical ID: 5159636

CC1CCC2CC3=C(CCC13C2(C)C)C
Chemical ID:
5159636
Name [?]:
None
SMILES [?]:
CC1CCC2CC3=C(CCC13C2(C)C)C
InChi [?]:
InChI=1/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h11-12H,5-9H2,1-4H3
InChi Info:
AuxInfo=1/0/N:15,1,13,14,3,4,9,10,6,8,2,5,7,12,11/E:(3,4)/rA:15cCCCCCCCCCCCCCCC/rB:s1;s2;s3;s4;s5;s6;d7;s8;s9;s2s7s10;s5s11;s12;s12;s8;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H24
All Atoms:15
Heavy Atoms:15
Chiral Atoms:3
ZAP Information [?]
Total:8.66535
Area:354.482
Solvation:-0.196703
Coulombic:-2.65822
Bond Count [?]
All:17
Single:16
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:204.351
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:4.16
LogP (Chemaxon):4.0

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Descriptor Annotations

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