tetracyclo[6.2.2.23,6.02,7]tetradecane

C14H22 — CID 14196498

IUPACtetracyclo[6.2.2.23,6.02,7]tetradecane
SMILESC1CC2CCC1C1C3CCC(CC3)C21
InChIInChI=1S/C14H22/c1-2-10-4-3-9(1)13-11-5-7-12(8-6-11)14(10)13/h9-14H,1-8H2
InChIKeyHIWFSVQRBILUJY-UHFFFAOYSA-N
MW190.33 g/mol
LogP3.86
Rot. Bonds

About tetracyclo[6.2.2.23,6.02,7]tetradecane

tetracyclo[6.2.2.23,6.02,7]tetradecane (PubChem CID 14196498) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is tetracyclo[6.2.2.23,6.02,7]tetradecane.

Molecular Properties

Compound Nametetracyclo[6.2.2.23,6.02,7]tetradecane
PubChem CID14196498
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Nametetracyclo[6.2.2.23,6.02,7]tetradecane
SMILESC1CC2CCC1C1C3CCC(CC3)C21
InChIInChI=1S/C14H22/c1-2-10-4-3-9(1)13-11-5-7-12(8-6-11)14(10)13/h9-14H,1-8H2
InChIKeyHIWFSVQRBILUJY-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[6.5.2.04,15.011,14]pentadecane
CID 91584207
(8aS)-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene
CID 143216402
tetracyclo[10.2.1.05,14.08,13]pentadecane
CID 13164121
pentacyclo[13.3.1.05,18.08,17.011,16]nonadecane
CID 59725363
octacyclo[17.7.1.04,25.07,24.010,23.013,22.015,20.021,26]heptacosane
CID 101255308
bicyclo[2.2.0]hexane
CID 158697132
2-cyclopropyl-1,3-dimethylcyclopentane
CID 154518239
(6R)-1,6-dimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 147576937
(1S,4S,7S,10S)-pentacyclo[8.2.1.14,7.02,9.03,8]tetradecane
CID 124764509
CID 169427116
CID 169427116
(1R,2S,4S,7R,10R)-2-[(1S,2S,4S,7S,10R)-2-hydroxy-2-tricyclo[5.2.1.04,10]decanyl]tricyclo[5.2.1.04,10]decan-2-ol
CID 124806712
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[6.2.2.23,6.02,7]tetradecane?
The IUPAC name of tetracyclo[6.2.2.23,6.02,7]tetradecane (CID 14196498) is tetracyclo[6.2.2.23,6.02,7]tetradecane.
What is the SMILES notation for tetracyclo[6.2.2.23,6.02,7]tetradecane?
The canonical SMILES for tetracyclo[6.2.2.23,6.02,7]tetradecane is C1CC2CCC1C1C3CCC(CC3)C21.
What is the InChIKey of tetracyclo[6.2.2.23,6.02,7]tetradecane?
The InChIKey is HIWFSVQRBILUJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-2-10-4-3-9(1)13-11-5-7-12(8-6-11)14(10)13/h9-14H,1-8H2.
What are the key properties of tetracyclo[6.2.2.23,6.02,7]tetradecane?
tetracyclo[6.2.2.23,6.02,7]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[6.2.2.23,6.02,7]tetradecane is sourced from PubChem (CID 14196498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).