ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane

C18H30 — CID 160503054

IUPACethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane
SMILESC1CC2C1C1C2C2C3C4CCC4C3C12.CC.CC
InChIInChI=1S/C14H18.2C2H6/c1-2-6-5(1)9-10(6)14-12-8-4-3-7(8)11(12)13(9)14;2*1-2/h5-14H,1-4H2;2*1-2H3
InChIKeyQSAPYZOUNGWQRZ-UHFFFAOYSA-N
MW246.44 g/mol
LogP4.84
Rot. Bonds

About ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane

ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane (PubChem CID 160503054) has the molecular formula C18H30 and a molecular weight of 246.44 g/mol. Its IUPAC name is ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane.

Molecular Properties

Compound Nameethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane
PubChem CID160503054
Molecular FormulaC18H30
Molecular Weight246.44 g/mol
Exact Mass246.23
IUPAC Nameethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane
SMILESC1CC2C1C1C2C2C3C4CCC4C3C12.CC.CC
InChIInChI=1S/C14H18.2C2H6/c1-2-6-5(1)9-10(6)14-12-8-4-3-7(8)11(12)13(9)14;2*1-2/h5-14H,1-4H2;2*1-2H3
InChIKeyQSAPYZOUNGWQRZ-UHFFFAOYSA-N
XLogP4.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.44
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}

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Related Compounds

(12S)-octacyclo[8.8.0.02,9.03,8.04,7.011,18.012,17.013,16]octadecane
CID 59762682
heptadecacyclo[18.16.0.02,19.03,18.04,17.05,16.06,15.07,14.08,13.09,12.021,36.022,35.023,34.024,33.025,32.026,31.027,30]hexatriacontane
CID 20663352
19,20-dimethylnonadecacyclo[36.2.0.02,37.03,36.04,35.05,34.06,33.07,32.08,31.09,30.010,29.011,28.012,27.013,26.014,25.015,24.016,23.017,22.018,21]tetracontane
CID 59256890
17,18-dimethyloctadecacyclo[32.4.0.02,33.03,32.04,31.05,30.06,29.07,28.08,27.09,26.010,25.011,24.012,23.013,22.014,21.015,20.016,19.035,38]octatriacontane
CID 59256891
pentacyclo[4.4.0.02,8.03,5.04,7]decane
CID 90487238
(3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane
CID 124525163
tetracyclo[4.4.0.02,7.03,8]decane
CID 146782655
octacyclo[10.8.0.02,11.03,10.04,9.05,8.014,19.015,18]icosane
CID 54326568
octacyclo[10.6.2.02,11.03,10.04,9.05,8.013,18.014,17]icos-19-yne
CID 174103055
cubane;ethane
CID 163673038
(7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane
CID 163896911
tricosacyclo[27.9.7.79,25.710,20.46,42.228,44.05,39.033,45.035,43.037,41.146,48.014,65.016,63.018,61.024,59.040,50.047,52.049,56.051,58.053,60.054,66.055,62.057,64]hexahexacontane
CID 139213160

Frequently Asked Questions

What is the IUPAC name of ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane?
The IUPAC name of ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane (CID 160503054) is ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane.
What is the SMILES notation for ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane?
The canonical SMILES for ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane is C1CC2C1C1C2C2C3C4CCC4C3C12.CC.CC.
What is the InChIKey of ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane?
The InChIKey is QSAPYZOUNGWQRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18.2C2H6/c1-2-6-5(1)9-10(6)14-12-8-4-3-7(8)11(12)13(9)14;2*1-2/h5-14H,1-4H2;2*1-2H3.
What are the key properties of ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane?
ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane has a molecular weight of 246.44 g/mol, XLogP of 4.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane is sourced from PubChem (CID 160503054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).