tetracyclo[5.2.1.01,5.04,8]decane

C10H14 — CID 123672107

IUPACtetracyclo[5.2.1.01,5.04,8]decane
SMILESC1CC23CC4CC2C1C4C3
InChIInChI=1S/C10H14/c1-2-10-4-6-3-9(10)7(1)8(6)5-10/h6-9H,1-5H2
InChIKeyIAKOAVBNOLXLOX-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.44
Rot. Bonds

About tetracyclo[5.2.1.01,5.04,8]decane

tetracyclo[5.2.1.01,5.04,8]decane (PubChem CID 123672107) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is tetracyclo[5.2.1.01,5.04,8]decane.

Molecular Properties

Compound Nametetracyclo[5.2.1.01,5.04,8]decane
PubChem CID123672107
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Nametetracyclo[5.2.1.01,5.04,8]decane
SMILESC1CC23CC4CC2C1C4C3
InChIInChI=1S/C10H14/c1-2-10-4-6-3-9(10)7(1)8(6)5-10/h6-9H,1-5H2
InChIKeyIAKOAVBNOLXLOX-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tricyclo[3.2.1.01,4]octane
CID 90707927
tricyclo[3.3.1.01,4]nonane
CID 90787588
heptacyclo[11.5.1.15,8.114,17.02,11.04,9.017,19]henicos-6-ene
CID 139633435
9,9-dimethyltricyclo[6.2.1.02,7]undecane;ethane
CID 91591704
(1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol
CID 124836591
[4-(methoxycarbonyloxymethyl)-4,9-dimethyl-9-tricyclo[6.2.1.02,7]undecanyl]methyl methyl carbonate
CID 163949609
(1'R,2'S,6'S)-spiro[1,3-dioxolane-2,8'-tricyclo[5.2.1.02,6]decane]
CID 21116154
spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]
CID 140625385
4-[(1S,2R,6S,7S)-8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol
CID 11887854
[10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine
CID 166919292
8-ethyltricyclo[5.2.1.02,6]decan-8-ol
CID 13386822
2-[8-(2-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol
CID 19877938

Frequently Asked Questions

What is the IUPAC name of tetracyclo[5.2.1.01,5.04,8]decane?
The IUPAC name of tetracyclo[5.2.1.01,5.04,8]decane (CID 123672107) is tetracyclo[5.2.1.01,5.04,8]decane.
What is the SMILES notation for tetracyclo[5.2.1.01,5.04,8]decane?
The canonical SMILES for tetracyclo[5.2.1.01,5.04,8]decane is C1CC23CC4CC2C1C4C3.
What is the InChIKey of tetracyclo[5.2.1.01,5.04,8]decane?
The InChIKey is IAKOAVBNOLXLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-2-10-4-6-3-9(10)7(1)8(6)5-10/h6-9H,1-5H2.
What are the key properties of tetracyclo[5.2.1.01,5.04,8]decane?
tetracyclo[5.2.1.01,5.04,8]decane has a molecular weight of 134.22 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[5.2.1.01,5.04,8]decane is sourced from PubChem (CID 123672107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).