(7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane

C11H16 — CID 163896911

IUPAC(7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane
SMILESC1CC2C(C1)[C@@H]1C2C2CC[C@@H]21
InChIInChI=1S/C11H16/c1-2-6-7(3-1)11-9-5-4-8(9)10(6)11/h6-11H,1-5H2/t6?,7?,8-,9?,10-,11?/m0/s1
InChIKeyQGLBZGXUPGASTF-VLOBIDSLSA-N
MW148.25 g/mol
LogP2.69
Rot. Bonds

About (7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane

(7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane (PubChem CID 163896911) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is (7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane.

Molecular Properties

Compound Name(7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane
PubChem CID163896911
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name(7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane
SMILESC1CC2C(C1)[C@@H]1C2C2CC[C@@H]21
InChIInChI=1S/C11H16/c1-2-6-7(3-1)11-9-5-4-8(9)10(6)11/h6-11H,1-5H2/t6?,7?,8-,9?,10-,11?/m0/s1
InChIKeyQGLBZGXUPGASTF-VLOBIDSLSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(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
heptacyclo[15.7.1.14,8.02,16.03,13.021,25.012,26]hexacosane
CID 91488372
nonacyclo[20.6.2.02,6.07,27.010,26.013,25.014,18.019,24.023,28]triacontane
CID 91087023
pentacyclo[10.8.0.02,11.06,17.07,16]icosane
CID 101138772
(1S,2R,3R,6R,7R)-tricyclo[5.3.0.02,6]decan-3-ol
CID 39353118
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
(1S,2S,6R,7R)-tricyclo[5.4.0.02,6]undecane
CID 101375325
(12S)-octacyclo[8.8.0.02,9.03,8.04,7.011,18.012,17.013,16]octadecane
CID 59762682
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
ethane;tricyclo[5.3.0.02,6]decane
CID 158606562
pentacyclo[4.4.0.02,8.03,5.04,7]decane
CID 90487238

Frequently Asked Questions

What is the IUPAC name of (7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane?
The IUPAC name of (7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane (CID 163896911) is (7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane.
What is the SMILES notation for (7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane?
The canonical SMILES for (7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane is C1CC2C(C1)[C@@H]1C2C2CC[C@@H]21.
What is the InChIKey of (7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane?
The InChIKey is QGLBZGXUPGASTF-VLOBIDSLSA-N. The full InChI is InChI=1S/C11H16/c1-2-6-7(3-1)11-9-5-4-8(9)10(6)11/h6-11H,1-5H2/t6?,7?,8-,9?,10-,11?/m0/s1.
What are the key properties of (7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane?
(7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane has a molecular weight of 148.25 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane is sourced from PubChem (CID 163896911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).