bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane

C117H204 — CID 161241900

IUPACbicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane
SMILESC1CC2C3CCC(C3)C2C1.C1CC2CC1C1CC21.C1CC2CC1C1CCC21.C1CC2CCC1CC2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)CC2.C1CC2CCCC(C1)CCC2.C1CCC2CCC(C1)C2.C1CCC2CCC(C1)CC2.C1CCC2CCCC(C1)C2.C1CCC2CCCC(C1)CC2.C1CCC2CCCC(C1)CCC2
InChIInChI=1S/C12H22.2C11H20.C10H16.3C10H18.C9H14.2C9H16.C8H12.C8H14/c1-2-6-12-9-3-7-11(5-1)8-4-10-12;1-4-10-6-2-7-11(5-1)9-3-8-10;1-2-5-11-7-3-6-10(4-1)8-9-11;1-2-9-7-4-5-8(6-7)10(9)3-1;1-3-9-5-2-6-10(4-1)8-7-9;1-2-5-10-7-3-6-9(4-1)8-10;1-2-4-10-7-5-9(3-1)6-8-10;1-2-7-5-6(1)8-3-4-9(7)8;1-3-8-5-2-6-9(4-1)7-8;1-2-4-9-6-5-8(3-1)7-9;1-2-6-3-5(1)7-4-8(6)7;1-2-8-5-3-7(1)4-6-8/h11-12H,1-10H2;2*10-11H,1-9H2;7-10H,1-6H2;3*9-10H,1-8H2;6-9H,1-5H2;2*8-9H,1-7H2;5-8H,1-4H2;7-8H,1-6H2
InChIKeyVACUXRCHRAQZFH-UHFFFAOYSA-N
MW1610.92 g/mol
LogP37.63
Rot. Bonds

About bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane

bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane (PubChem CID 161241900) has the molecular formula C117H204 and a molecular weight of 1610.92 g/mol. Its IUPAC name is bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane.

Molecular Properties

Compound Namebicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane
PubChem CID161241900
Molecular FormulaC117H204
Molecular Weight1610.92 g/mol
Exact Mass1609.60
IUPAC Namebicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane
SMILESC1CC2C3CCC(C3)C2C1.C1CC2CC1C1CC21.C1CC2CC1C1CCC21.C1CC2CCC1CC2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)CC2.C1CC2CCCC(C1)CCC2.C1CCC2CCC(C1)C2.C1CCC2CCC(C1)CC2.C1CCC2CCCC(C1)C2.C1CCC2CCCC(C1)CC2.C1CCC2CCCC(C1)CCC2
InChIInChI=1S/C12H22.2C11H20.C10H16.3C10H18.C9H14.2C9H16.C8H12.C8H14/c1-2-6-12-9-3-7-11(5-1)8-4-10-12;1-4-10-6-2-7-11(5-1)9-3-8-10;1-2-5-11-7-3-6-10(4-1)8-9-11;1-2-9-7-4-5-8(6-7)10(9)3-1;1-3-9-5-2-6-10(4-1)8-7-9;1-2-5-10-7-3-6-9(4-1)8-10;1-2-4-10-7-5-9(3-1)6-8-10;1-2-7-5-6(1)8-3-4-9(7)8;1-3-8-5-2-6-9(4-1)7-8;1-2-4-9-6-5-8(3-1)7-9;1-2-6-3-5(1)7-4-8(6)7;1-2-8-5-3-7(1)4-6-8/h11-12H,1-10H2;2*10-11H,1-9H2;7-10H,1-6H2;3*9-10H,1-8H2;6-9H,1-5H2;2*8-9H,1-7H2;5-8H,1-4H2;7-8H,1-6H2
InChIKeyVACUXRCHRAQZFH-UHFFFAOYSA-N
XLogP37.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms117
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001610.92
LogP ≤ 537.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane with MolForge

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Related Compounds

bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane)
CID 159256082
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane
CID 157082390
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene;adamantane;bicyclo[2.2.1]heptane;cyclobutane;cyclododecane;cycloheptane;cyclohexane;cyclooctane;cyclopentane;cyclopropane;2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthrene;tricyclo[5.2.1.02,6]decane
CID 159041976
tricyclo[4.4.0.02,8]decane
CID 585864
(7S)-tricyclo[5.2.1.02,6]decane
CID 154529079
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;adamantane;bicyclo[2.2.1]heptane;cyclobutane;cyclododecane;cycloheptane;cyclohexane;cyclooctane;cyclopentane;cyclopropane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[6.2.1.02,7]undecane
CID 162061735
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,3,3a,4,5,6,7,7a-octahydro-1H-indene;bicyclo[2.2.1]heptane;cyclohexane;cyclopentane;ethane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane
CID 162115588
2,3,3a,4,5,6,7,7a-octahydro-1H-indene;1,2,3,3a,4,5,6,6a-octahydropentalene;bicyclo[2.2.1]heptane;bicyclo[3.2.0]heptane;bicyclo[4.1.0]heptane;bicyclo[2.1.1]hexane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[5.2.0]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.1.1]octane;bicyclo[4.2.0]octane
CID 158844254
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane
CID 160674450
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.3]dodecane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[2.1.1]hexane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[3.3.3]undecane;bis(bicyclo[4.3.2]undecane)
CID 158680471
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.1.1]octane;bicyclo[4.3.2]undecane
CID 158767319
1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene;1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene;2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene;1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,3,3a,4,5,6,7,7a-octahydro-1H-indene;1,2,3,3a,4,5,6,6a-octahydropentalene;adamantane;bicyclo[2.2.1]heptane;bicyclo[2.1.1]hexane;bicyclo[2.2.2]octane;ethane;tricyclo[5.2.1.02,6]decane
CID 162178893

Frequently Asked Questions

What is the IUPAC name of bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane?
The IUPAC name of bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane (CID 161241900) is bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane.
What is the SMILES notation for bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane?
The canonical SMILES for bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane is C1CC2C3CCC(C3)C2C1.C1CC2CC1C1CC21.C1CC2CC1C1CCC21.C1CC2CCC1CC2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)CC2.C1CC2CCCC(C1)CCC2.C1CCC2CCC(C1)C2.C1CCC2CCC(C1)CC2.C1CCC2CCCC(C1)C2.C1CCC2CCCC(C1)CC2.C1CCC2CCCC(C1)CCC2.
What is the InChIKey of bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane?
The InChIKey is VACUXRCHRAQZFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22.2C11H20.C10H16.3C10H18.C9H14.2C9H16.C8H12.C8H14/c1-2-6-12-9-3-7-11(5-1)8-4-10-12;1-4-10-6-2-7-11(5-1)9-3-8-10;1-2-5-11-7-3-6-10(4-1)8-9-11;1-2-9-7-4-5-8(6-7)10(9)3-1;1-3-9-5-2-6-10(4-1)8-7-9;1-2-5-10-7-3-6-9(4-1)8-10;1-2-4-10-7-5-9(3-1)6-8-10;1-2-7-5-6(1)8-3-4-9(7)8;1-3-8-5-2-6-9(4-1)7-8;1-2-4-9-6-5-8(3-1)7-9;1-2-6-3-5(1)7-4-8(6)7;1-2-8-5-3-7(1)4-6-8/h11-12H,1-10H2;2*10-11H,1-9H2;7-10H,1-6H2;3*9-10H,1-8H2;6-9H,1-5H2;2*8-9H,1-7H2;5-8H,1-4H2;7-8H,1-6H2.
What are the key properties of bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane?
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane has a molecular weight of 1610.92 g/mol, XLogP of 37.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane is sourced from PubChem (CID 161241900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).