tricyclo[4.4.0.02,8]decane

C10H16 — CID 585864

IUPACtricyclo[4.4.0.02,8]decane
SMILESC1CC2CC3CCC2C3C1
InChIInChI=1S/C10H16/c1-2-7-6-8-4-5-10(7)9(8)3-1/h7-10H,1-6H2
InChIKeyTZGPAYCXWYKOMJ-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.83
Rot. Bonds

About tricyclo[4.4.0.02,8]decane

tricyclo[4.4.0.02,8]decane (PubChem CID 585864) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is tricyclo[4.4.0.02,8]decane.

Molecular Properties

Compound Nametricyclo[4.4.0.02,8]decane
PubChem CID585864
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Nametricyclo[4.4.0.02,8]decane
SMILESC1CC2CC3CCC2C3C1
InChIInChI=1S/C10H16/c1-2-7-6-8-4-5-10(7)9(8)3-1/h7-10H,1-6H2
InChIKeyTZGPAYCXWYKOMJ-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;tricyclo[4.4.0.02,8]decane
CID 91556011
(7S)-tricyclo[5.2.1.02,6]decane
CID 154529079
tetracyclo[9.7.0.03,8.012,16]octadecane
CID 140868120
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
CID 21972
carbanide;dichlorozirconium(2+);pentacyclo[13.7.0.04,12.05,10.017,22]docosane
CID 162298653
(8S,9R,13S)-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthrene
CID 145133460
tetracyclo[6.6.2.22,7.19,14]nonadecane
CID 123381567
tetracyclo[6.3.1.02,6.010,12]dodecane
CID 146743747
tricyclo[4.3.1.12,5]undecane
CID 13070377
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
2-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)cyclohexyl]-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene
CID 164666249
(8S,9R,10S,13S,14R)-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 57368410

Frequently Asked Questions

What is the IUPAC name of tricyclo[4.4.0.02,8]decane?
The IUPAC name of tricyclo[4.4.0.02,8]decane (CID 585864) is tricyclo[4.4.0.02,8]decane.
What is the SMILES notation for tricyclo[4.4.0.02,8]decane?
The canonical SMILES for tricyclo[4.4.0.02,8]decane is C1CC2CC3CCC2C3C1.
What is the InChIKey of tricyclo[4.4.0.02,8]decane?
The InChIKey is TZGPAYCXWYKOMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-2-7-6-8-4-5-10(7)9(8)3-1/h7-10H,1-6H2.
What are the key properties of tricyclo[4.4.0.02,8]decane?
tricyclo[4.4.0.02,8]decane has a molecular weight of 136.24 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[4.4.0.02,8]decane is sourced from PubChem (CID 585864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).