bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane

C69H120 — CID 159223040

IUPACbicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane
SMILESC1CC2CC23CC13.C1CC2CCC(C1)C2.C1CC2CCC(C1)CC2.C1CC2CCC1C2.C1CC2CCC1CC2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)CC2.C1CCC2CCCC(C1)CC2
InChIInChI=1S/C11H20.C10H18.2C9H16.2C8H14.C7H10.C7H12/c1-2-5-11-7-3-6-10(4-1)8-9-11;1-3-9-5-2-6-10(4-1)8-7-9;1-3-8-5-2-6-9(4-1)7-8;1-2-8-4-6-9(3-1)7-5-8;1-2-8-5-3-7(1)4-6-8;1-2-7-4-5-8(3-1)6-7;1-2-6-4-7(6)3-5(1)7;1-2-7-4-3-6(1)5-7/h10-11H,1-9H2;9-10H,1-8H2;2*8-9H,1-7H2;2*7-8H,1-6H2;5-6H,1-4H2;6-7H,1-5H2
InChIKeyKRXZYOXNNLSAGP-UHFFFAOYSA-N
MW949.72 g/mol
LogP22.25
Rot. Bonds

About bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane

bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane (PubChem CID 159223040) has the molecular formula C69H120 and a molecular weight of 949.72 g/mol. Its IUPAC name is bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane.

Molecular Properties

Compound Namebicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane
PubChem CID159223040
Molecular FormulaC69H120
Molecular Weight949.72 g/mol
Exact Mass948.94
IUPAC Namebicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane
SMILESC1CC2CC23CC13.C1CC2CCC(C1)C2.C1CC2CCC(C1)CC2.C1CC2CCC1C2.C1CC2CCC1CC2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)CC2.C1CCC2CCCC(C1)CC2
InChIInChI=1S/C11H20.C10H18.2C9H16.2C8H14.C7H10.C7H12/c1-2-5-11-7-3-6-10(4-1)8-9-11;1-3-9-5-2-6-10(4-1)8-7-9;1-3-8-5-2-6-9(4-1)7-8;1-2-8-4-6-9(3-1)7-5-8;1-2-8-5-3-7(1)4-6-8;1-2-7-4-5-8(3-1)6-7;1-2-6-4-7(6)3-5(1)7;1-2-7-4-3-6(1)5-7/h10-11H,1-9H2;9-10H,1-8H2;2*8-9H,1-7H2;2*7-8H,1-6H2;5-6H,1-4H2;6-7H,1-5H2
InChIKeyKRXZYOXNNLSAGP-UHFFFAOYSA-N
XLogP22.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms69
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500949.72
LogP ≤ 522.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane with MolForge

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Related Compounds

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-cyclopropylbicyclo[1.1.0]butane
CID 123925920
bicyclo[4.3.1]decane
CID 12592588
(1S,6R)-bicyclo[4.3.1]decane
CID 58154231
bicyclo[5.3.1]undecane
CID 14399147
1,1a,2,3,4,4a,5,6,7,8-decahydrocyclopropa[j]naphthalene
CID 548931
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
bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[2.1.1]hexane;bicyclo[3.2.1]octane;bicyclo[4.1.1]octane;bicyclo[1.1.1]pentane;spiro[4.5]decane;spiro[5.5]undecane
CID 159153074
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[5.5.3]pentadecane
CID 59938678

Frequently Asked Questions

What is the IUPAC name of bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane?
The IUPAC name of bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane (CID 159223040) is bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane.
What is the SMILES notation for bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane?
The canonical SMILES for bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane is C1CC2CC23CC13.C1CC2CCC(C1)C2.C1CC2CCC(C1)CC2.C1CC2CCC1C2.C1CC2CCC1CC2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)CC2.C1CCC2CCCC(C1)CC2.
What is the InChIKey of bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane?
The InChIKey is KRXZYOXNNLSAGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20.C10H18.2C9H16.2C8H14.C7H10.C7H12/c1-2-5-11-7-3-6-10(4-1)8-9-11;1-3-9-5-2-6-10(4-1)8-7-9;1-3-8-5-2-6-9(4-1)7-8;1-2-8-4-6-9(3-1)7-5-8;1-2-8-5-3-7(1)4-6-8;1-2-7-4-5-8(3-1)6-7;1-2-6-4-7(6)3-5(1)7;1-2-7-4-3-6(1)5-7/h10-11H,1-9H2;9-10H,1-8H2;2*8-9H,1-7H2;2*7-8H,1-6H2;5-6H,1-4H2;6-7H,1-5H2.
What are the key properties of bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane?
bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane has a molecular weight of 949.72 g/mol, XLogP of 22.25, 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[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane is sourced from PubChem (CID 159223040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).