Chemical ID: 5160481

COC(=O)C(CCC1CCCCC1)CC2CCCCC2
Chemical ID:
5160481
Name [?]:
methyl 4-cyclohexyl-2-(cyclohexylmethyl)butanoate
SMILES [?]:
COC(=O)C(CCC1CCCCC1)CC2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H32O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:11.2711
Area:509.837
Solvation:-1.47485
Coulombic:-21.5807
Bond Count [?]
All:21
Single:20
Double:1
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:280.445
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.9
LogP (Chemaxon):5.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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