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Chemical ID: 5159636
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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