3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane

C199H374 — CID 157232527

IUPAC3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane
SMILESCCCC1(C)CC2CCCC(C2)C1.CCCC1(C)CC2CCCC(CC2)C1.CCCC1(C)CC2CCCC(CCC2)C1.CCCC1(C)CCC2(CCCC2)CC1.CCCC1(C)CCC2(CCCCC2)CC1.CCCC1(C)CCC2CCCC2C1.CCCC1(CC)CC2CC(C2)C1.CCCC1(CC)CC2CCCC(C2)C1.CCCC1(CC)CC2CCCC(CC2)C1.CCCC1(CC)CC2CCCC(CCC2)C1.CCCC1(CC)CC2CCCC1C2.CCCC1(CC)CCC1.CCCC1(CC)CCC2CCC(CC2)C1.CCCC1(CC)CCCC1.CCCC1(CC)CCCCC1
InChIInChI=1S/C16H30.4C15H28.3C14H26.3C13H24.C12H22.C11H22.C10H20.C9H18/c1-3-11-16(4-2)12-14-7-5-8-15(13-16)10-6-9-14;1-3-10-15(2)11-13-6-4-7-14(12-15)9-5-8-13;1-3-7-14(2)10-12-15(13-11-14)8-5-4-6-9-15;1-3-10-15(4-2)11-9-13-5-7-14(12-15)8-6-13;1-3-10-15(4-2)11-13-6-5-7-14(12-15)9-8-13;1-3-9-14(2)10-12-5-4-6-13(11-14)8-7-12;1-3-6-13(2)9-11-14(12-10-13)7-4-5-8-14;1-3-8-14(4-2)10-12-6-5-7-13(9-12)11-14;1-3-8-13(2)9-7-11-5-4-6-12(11)10-13;1-3-7-13(2)9-11-5-4-6-12(8-11)10-13;1-3-8-13(4-2)10-11-6-5-7-12(13)9-11;1-3-5-12(4-2)8-10-6-11(7-10)9-12;1-3-8-11(4-2)9-6-5-7-10-11;1-3-7-10(4-2)8-5-6-9-10;1-3-6-9(4-2)7-5-8-9/h14-15H,3-13H2,1-2H3;13-14H,3-12H2,1-2H3;3-13H2,1-2H3;2*13-14H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;3-12H2,1-2H3;12-13H,3-11H2,1-2H3;3*11-12H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;3-10H2,1-2H3;3-9H2,1-2H3;3-8H2,1-2H3
InChIKeyAUGLCUZJGDPWQL-UHFFFAOYSA-N
MW2767.18 g/mol
LogP69.35
Rot. Bonds39

About 3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane

3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane (PubChem CID 157232527) has the molecular formula C199H374 and a molecular weight of 2767.18 g/mol. Its IUPAC name is 3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane.

Molecular Properties

Compound Name3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane
PubChem CID157232527
Molecular FormulaC199H374
Molecular Weight2767.18 g/mol
Exact Mass2764.93
IUPAC Name3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane
SMILESCCCC1(C)CC2CCCC(C2)C1.CCCC1(C)CC2CCCC(CC2)C1.CCCC1(C)CC2CCCC(CCC2)C1.CCCC1(C)CCC2(CCCC2)CC1.CCCC1(C)CCC2(CCCCC2)CC1.CCCC1(C)CCC2CCCC2C1.CCCC1(CC)CC2CC(C2)C1.CCCC1(CC)CC2CCCC(C2)C1.CCCC1(CC)CC2CCCC(CC2)C1.CCCC1(CC)CC2CCCC(CCC2)C1.CCCC1(CC)CC2CCCC1C2.CCCC1(CC)CCC1.CCCC1(CC)CCC2CCC(CC2)C1.CCCC1(CC)CCCC1.CCCC1(CC)CCCCC1
InChIInChI=1S/C16H30.4C15H28.3C14H26.3C13H24.C12H22.C11H22.C10H20.C9H18/c1-3-11-16(4-2)12-14-7-5-8-15(13-16)10-6-9-14;1-3-10-15(2)11-13-6-4-7-14(12-15)9-5-8-13;1-3-7-14(2)10-12-15(13-11-14)8-5-4-6-9-15;1-3-10-15(4-2)11-9-13-5-7-14(12-15)8-6-13;1-3-10-15(4-2)11-13-6-5-7-14(12-15)9-8-13;1-3-9-14(2)10-12-5-4-6-13(11-14)8-7-12;1-3-6-13(2)9-11-14(12-10-13)7-4-5-8-14;1-3-8-14(4-2)10-12-6-5-7-13(9-12)11-14;1-3-8-13(2)9-7-11-5-4-6-12(11)10-13;1-3-7-13(2)9-11-5-4-6-12(8-11)10-13;1-3-8-13(4-2)10-11-6-5-7-12(13)9-11;1-3-5-12(4-2)8-10-6-11(7-10)9-12;1-3-8-11(4-2)9-6-5-7-10-11;1-3-7-10(4-2)8-5-6-9-10;1-3-6-9(4-2)7-5-8-9/h14-15H,3-13H2,1-2H3;13-14H,3-12H2,1-2H3;3-13H2,1-2H3;2*13-14H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;3-12H2,1-2H3;12-13H,3-11H2,1-2H3;3*11-12H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;3-10H2,1-2H3;3-9H2,1-2H3;3-8H2,1-2H3
InChIKeyAUGLCUZJGDPWQL-UHFFFAOYSA-N
XLogP69.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds39
Heavy Atoms199
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002767.18
LogP ≤ 569.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane?
The IUPAC name of 3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane (CID 157232527) is 3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane.
What is the SMILES notation for 3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane?
The canonical SMILES for 3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane is CCCC1(C)CC2CCCC(C2)C1.CCCC1(C)CC2CCCC(CC2)C1.CCCC1(C)CC2CCCC(CCC2)C1.CCCC1(C)CCC2(CCCC2)CC1.CCCC1(C)CCC2(CCCCC2)CC1.CCCC1(C)CCC2CCCC2C1.CCCC1(CC)CC2CC(C2)C1.CCCC1(CC)CC2CCCC(C2)C1.CCCC1(CC)CC2CCCC(CC2)C1.CCCC1(CC)CC2CCCC(CCC2)C1.CCCC1(CC)CC2CCCC1C2.CCCC1(CC)CCC1.CCCC1(CC)CCC2CCC(CC2)C1.CCCC1(CC)CCCC1.CCCC1(CC)CCCCC1.
What is the InChIKey of 3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane?
The InChIKey is AUGLCUZJGDPWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30.4C15H28.3C14H26.3C13H24.C12H22.C11H22.C10H20.C9H18/c1-3-11-16(4-2)12-14-7-5-8-15(13-16)10-6-9-14;1-3-10-15(2)11-13-6-4-7-14(12-15)9-5-8-13;1-3-7-14(2)10-12-15(13-11-14)8-5-4-6-9-15;1-3-10-15(4-2)11-9-13-5-7-14(12-15)8-6-13;1-3-10-15(4-2)11-13-6-5-7-14(12-15)9-8-13;1-3-9-14(2)10-12-5-4-6-13(11-14)8-7-12;1-3-6-13(2)9-11-14(12-10-13)7-4-5-8-14;1-3-8-14(4-2)10-12-6-5-7-13(9-12)11-14;1-3-8-13(2)9-7-11-5-4-6-12(11)10-13;1-3-7-13(2)9-11-5-4-6-12(8-11)10-13;1-3-8-13(4-2)10-11-6-5-7-12(13)9-11;1-3-5-12(4-2)8-10-6-11(7-10)9-12;1-3-8-11(4-2)9-6-5-7-10-11;1-3-7-10(4-2)8-5-6-9-10;1-3-6-9(4-2)7-5-8-9/h14-15H,3-13H2,1-2H3;13-14H,3-12H2,1-2H3;3-13H2,1-2H3;2*13-14H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;3-12H2,1-2H3;12-13H,3-11H2,1-2H3;3*11-12H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;3-10H2,1-2H3;3-9H2,1-2H3;3-8H2,1-2H3.
What are the key properties of 3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane?
3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane has a molecular weight of 2767.18 g/mol, XLogP of 69.35, 39 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-propylbicyclo[3.3.2]decane;3-ethyl-3-propylbicyclo[4.2.2]decane;3-ethyl-3-propylbicyclo[3.1.1]heptane;3-ethyl-3-propylbicyclo[3.3.1]nonane;6-ethyl-6-propylbicyclo[3.2.1]octane;3-ethyl-3-propylbicyclo[3.3.3]undecane;1-ethyl-1-propylcyclobutane;1-ethyl-1-propylcyclohexane;1-ethyl-1-propylcyclopentane;6-methyl-6-propyl-1,2,3,3a,4,5,7,7a-octahydroindene;3-methyl-3-propylbicyclo[3.3.2]decane;3-methyl-3-propylbicyclo[3.3.1]nonane;3-methyl-3-propylbicyclo[3.3.3]undecane;8-methyl-8-propylspiro[4.5]decane;3-methyl-3-propylspiro[5.5]undecane is sourced from PubChem (CID 157232527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).