tetracyclo[10.2.1.05,14.08,13]pentadecane

C15H24 — CID 13164121

IUPACtetracyclo[10.2.1.05,14.08,13]pentadecane
SMILESC1CC2CCC3CCCC4CC(C1)C2C34
InChIInChI=1S/C15H24/c1-3-10-7-8-11-4-2-6-13-9-12(5-1)14(10)15(11)13/h10-15H,1-9H2
InChIKeyXQQQJTDFUATYIG-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.25
Rot. Bonds

About tetracyclo[10.2.1.05,14.08,13]pentadecane

tetracyclo[10.2.1.05,14.08,13]pentadecane (PubChem CID 13164121) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is tetracyclo[10.2.1.05,14.08,13]pentadecane.

Molecular Properties

Compound Nametetracyclo[10.2.1.05,14.08,13]pentadecane
PubChem CID13164121
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Nametetracyclo[10.2.1.05,14.08,13]pentadecane
SMILESC1CC2CCC3CCCC4CC(C1)C2C34
InChIInChI=1S/C15H24/c1-3-10-7-8-11-4-2-6-13-9-12(5-1)14(10)15(11)13/h10-15H,1-9H2
InChIKeyXQQQJTDFUATYIG-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

octacyclo[17.7.1.04,25.07,24.010,23.013,22.015,20.021,26]heptacosane
CID 101255308
pentacyclo[13.3.1.05,18.08,17.011,16]nonadecane
CID 59725363
(8aS)-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene
CID 143216402
tetracyclo[6.5.2.04,15.011,14]pentadecane
CID 91584207
heptacyclo[14.7.1.02,14.03,11.04,8.05,23.020,24]tetracosane
CID 91257687
tricyclo[4.3.1.12,5]undecane
CID 13070377
nonadecacyclo[27.23.1.14,44.06,43.09,42.011,40.014,39.016,37.019,36.021,34.024,33.026,31.030,51.032,49.035,48.038,47.041,46.045,50.052,54]tetrapentacontane
CID 101083105
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
2,3,3a,4,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[f]azulene
CID 123828031
(3R,5R,8S,12R,17S,19S,22S,23S,24R,29S,32R)-dodecacyclo[15.13.1.13,26.05,25.08,24.010,22.012,21.014,19.018,29.020,28.023,27.030,32]dotriacontane
CID 58820692
4-cyclobutylbicyclo[6.1.0]nonane
CID 123166023
(1S,4S,7S,10S)-pentacyclo[8.2.1.14,7.02,9.03,8]tetradecane
CID 124764509

Frequently Asked Questions

What is the IUPAC name of tetracyclo[10.2.1.05,14.08,13]pentadecane?
The IUPAC name of tetracyclo[10.2.1.05,14.08,13]pentadecane (CID 13164121) is tetracyclo[10.2.1.05,14.08,13]pentadecane.
What is the SMILES notation for tetracyclo[10.2.1.05,14.08,13]pentadecane?
The canonical SMILES for tetracyclo[10.2.1.05,14.08,13]pentadecane is C1CC2CCC3CCCC4CC(C1)C2C34.
What is the InChIKey of tetracyclo[10.2.1.05,14.08,13]pentadecane?
The InChIKey is XQQQJTDFUATYIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-3-10-7-8-11-4-2-6-13-9-12(5-1)14(10)15(11)13/h10-15H,1-9H2.
What are the key properties of tetracyclo[10.2.1.05,14.08,13]pentadecane?
tetracyclo[10.2.1.05,14.08,13]pentadecane has a molecular weight of 204.36 g/mol, XLogP of 4.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[10.2.1.05,14.08,13]pentadecane is sourced from PubChem (CID 13164121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).