tetracyclo[6.6.0.01,11.03,7]tetradecane

C14H22 — CID 14765824

IUPACtetracyclo[6.6.0.01,11.03,7]tetradecane
SMILESC1CC2CC34CCCC3CCC4C2C1
InChIInChI=1S/C14H22/c1-3-10-9-14-8-2-4-11(14)6-7-13(14)12(10)5-1/h10-13H,1-9H2
InChIKeyXXBKEVODEIXZPG-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.00
Rot. Bonds

About tetracyclo[6.6.0.01,11.03,7]tetradecane

tetracyclo[6.6.0.01,11.03,7]tetradecane (PubChem CID 14765824) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is tetracyclo[6.6.0.01,11.03,7]tetradecane.

Molecular Properties

Compound Nametetracyclo[6.6.0.01,11.03,7]tetradecane
PubChem CID14765824
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Nametetracyclo[6.6.0.01,11.03,7]tetradecane
SMILESC1CC2CC34CCCC3CCC4C2C1
InChIInChI=1S/C14H22/c1-3-10-9-14-8-2-4-11(14)6-7-13(14)12(10)5-1/h10-13H,1-9H2
InChIKeyXXBKEVODEIXZPG-UHFFFAOYSA-N
XLogP4.00
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 ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Perhydrotriquinacene
CID 140280
(1R,2S,5R,8R)-2,6,6,8-tetramethyltricyclo[6.3.0.01,5]undecane
CID 162924951
Dicyclopenta(cd,gh)pentalene, 2a,3,3a,5a,6,6a,6b,6c-octahydro-
CID 143718
all-cis-[5.5.5.5]Fenestrane
CID 9989775
2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalene
CID 13419791
[3.3.3]Propellane
CID 13552505
Tricyclo[6.3.0.01,5]undecane
CID 12924618
(3aR,3bS,6aS,7aR)-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalene
CID 13419789
Tetracyclo[6.6.0.02,6.010,14]tetradecane
CID 20645753
2,3,5,9-Tetramethyltricyclo[6.3.0.01,5]undecane
CID 86130792
2,5,6,8-Tetramethyltricyclo[6.3.0.01,5]undecane
CID 135018174
7-fluoro-1,6,6,7-tetramethyl-2,3,3a,3b,4,5,6a,7a-octahydro-1H-cyclopenta[a]pentalene
CID 146513919

Frequently Asked Questions

What is the IUPAC name of tetracyclo[6.6.0.01,11.03,7]tetradecane?
The IUPAC name of tetracyclo[6.6.0.01,11.03,7]tetradecane (CID 14765824) is tetracyclo[6.6.0.01,11.03,7]tetradecane.
What is the SMILES notation for tetracyclo[6.6.0.01,11.03,7]tetradecane?
The canonical SMILES for tetracyclo[6.6.0.01,11.03,7]tetradecane is C1CC2CC34CCCC3CCC4C2C1.
What is the InChIKey of tetracyclo[6.6.0.01,11.03,7]tetradecane?
The InChIKey is XXBKEVODEIXZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-3-10-9-14-8-2-4-11(14)6-7-13(14)12(10)5-1/h10-13H,1-9H2.
What are the key properties of tetracyclo[6.6.0.01,11.03,7]tetradecane?
tetracyclo[6.6.0.01,11.03,7]tetradecane has a molecular weight of 190.33 g/mol, XLogP of 4.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[6.6.0.01,11.03,7]tetradecane is sourced from PubChem (CID 14765824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).