tetracyclo[9.2.1.02,10.03,8]tetradecane

C14H22 — CID 6850833

IUPACtetracyclo[9.2.1.02,10.03,8]tetradecane
SMILESC1CCC2C(C1)CC1C3CCC(C3)C21
InChIInChI=1S/C14H22/c1-2-4-12-9(3-1)8-13-10-5-6-11(7-10)14(12)13/h9-14H,1-8H2
InChIKeyXUVGPMDIOLPKQO-UHFFFAOYSA-N
MW190.33 g/mol
LogP3.86
Rot. Bonds

About tetracyclo[9.2.1.02,10.03,8]tetradecane

tetracyclo[9.2.1.02,10.03,8]tetradecane (PubChem CID 6850833) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is tetracyclo[9.2.1.02,10.03,8]tetradecane.

Molecular Properties

Compound Nametetracyclo[9.2.1.02,10.03,8]tetradecane
PubChem CID6850833
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Nametetracyclo[9.2.1.02,10.03,8]tetradecane
SMILESC1CCC2C(C1)CC1C3CCC(C3)C21
InChIInChI=1S/C14H22/c1-2-4-12-9(3-1)8-13-10-5-6-11(7-10)14(12)13/h9-14H,1-8H2
InChIKeyXUVGPMDIOLPKQO-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tetracyclo[8.2.1.02,9.03,7]tridecane
CID 117070325
9-[4-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)cyclohexyl]-10-[6-(1,2,3,4,4a,4b,5,6,7,8,8a,8b-dodecahydrobiphenylen-1-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
CID 144809758
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
CID 21972
11-[3-(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-4-yl)-5-(6-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)cyclohexyl]-8-cyclohexyl-2,3,4,4a,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[c]fluorene
CID 167402176
tetrakis(pentacyclo[6.5.1.13,6.02,7.09,13]pentadecane);tris(pentacyclo[9.2.1.14,7.02,10.03,8]pentadecane)
CID 158145834
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
4-cyclopentyltetracyclo[6.2.1.13,6.02,7]dodecane
CID 141155389
tricyclo[4.4.0.02,8]decane
CID 585864
tetracyclo[6.6.2.22,7.19,14]nonadecane
CID 123381567
tetracyclo[6.3.1.02,6.010,12]dodecane
CID 146743747
(7S)-tricyclo[5.2.1.02,6]decane
CID 154529079
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

Frequently Asked Questions

What is the IUPAC name of tetracyclo[9.2.1.02,10.03,8]tetradecane?
The IUPAC name of tetracyclo[9.2.1.02,10.03,8]tetradecane (CID 6850833) is tetracyclo[9.2.1.02,10.03,8]tetradecane.
What is the SMILES notation for tetracyclo[9.2.1.02,10.03,8]tetradecane?
The canonical SMILES for tetracyclo[9.2.1.02,10.03,8]tetradecane is C1CCC2C(C1)CC1C3CCC(C3)C21.
What is the InChIKey of tetracyclo[9.2.1.02,10.03,8]tetradecane?
The InChIKey is XUVGPMDIOLPKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-2-4-12-9(3-1)8-13-10-5-6-11(7-10)14(12)13/h9-14H,1-8H2.
What are the key properties of tetracyclo[9.2.1.02,10.03,8]tetradecane?
tetracyclo[9.2.1.02,10.03,8]tetradecane has a molecular weight of 190.33 g/mol, XLogP of 3.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[9.2.1.02,10.03,8]tetradecane is sourced from PubChem (CID 6850833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).