11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane

C14H18 — CID 123450547

IUPAC11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane
SMILESC=C1C(=C)C2CC3CC4CC1CC43C2
InChIInChI=1S/C14H18/c1-8-9(2)11-4-13-5-12-3-10(8)6-14(12,13)7-11/h10-13H,1-7H2
InChIKeyWFMHAOQNCQQBMW-UHFFFAOYSA-N
MW186.30 g/mol
LogP3.55
Rot. Bonds

About 11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane

11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane (PubChem CID 123450547) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is 11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane.

Molecular Properties

Compound Name11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane
PubChem CID123450547
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane
SMILESC=C1C(=C)C2CC3CC4CC1CC43C2
InChIInChI=1S/C14H18/c1-8-9(2)11-4-13-5-12-3-10(8)6-14(12,13)7-11/h10-13H,1-7H2
InChIKeyWFMHAOQNCQQBMW-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

11,11-dimethyltetracyclo[5.3.1.03,9.05,9]undecane
CID 162243036
(1S,4S)-2,3-dimethylidenebicyclo[2.2.1]heptane
CID 50919081
2,2-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol
CID 154444856
spiro[bicyclo[1.1.1]pentane-2,1'-cyclopropane]
CID 123804812
3-chloro-4,6-dihydroxy-2-[methoxy(11-tetracyclo[5.3.1.03,9.05,9]undecanylidene)methyl]benzaldehyde
CID 163905564
3-(6-pentacyclo[8.4.1.13,14.01,12.04,9]hexadeca-4(9),5,7-trienyl)isoquinoline
CID 123422442
(5S)-6,6-dimethyl-3-methylidenebicyclo[3.1.1]heptane
CID 173165956
(1S,2E,5R)-2-[(1S,5R)-6,6-dimethyl-4-methylidene-3-oxo-2-bicyclo[3.1.1]heptanylidene]-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-one
CID 100935387
6-oxatetracyclo[6.3.1.03,10.05,10]dodecan-7-one
CID 154506458
1-cyclopropylbicyclo[1.1.0]butane
CID 123925920
9-(1,1,3,3-tetramethyl-2H-inden-5-yl)-8-azahexacyclo[12.4.1.13,18.01,16.04,13.06,11]icosa-4(13),5,7,9,11-pentaene
CID 129224190
CID 158550582
CID 158550582

Frequently Asked Questions

What is the IUPAC name of 11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane?
The IUPAC name of 11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane (CID 123450547) is 11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane.
What is the SMILES notation for 11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane?
The canonical SMILES for 11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane is C=C1C(=C)C2CC3CC4CC1CC43C2.
What is the InChIKey of 11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane?
The InChIKey is WFMHAOQNCQQBMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18/c1-8-9(2)11-4-13-5-12-3-10(8)6-14(12,13)7-11/h10-13H,1-7H2.
What are the key properties of 11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane?
11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane has a molecular weight of 186.30 g/mol, XLogP of 3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12-dimethylidenetetracyclo[5.3.2.03,9.05,9]dodecane is sourced from PubChem (CID 123450547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).