(1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene

C11H16 — CID 98164415

IUPAC(1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene
SMILESC=C1C=CC[C@@H]2C[C@@H]1C2(C)C
InChIInChI=1S/C11H16/c1-8-5-4-6-9-7-10(8)11(9,2)3/h4-5,9-10H,1,6-7H2,2-3H3/t9-,10+/m1/s1
InChIKeyOOIIODHWVPVNLW-ZJUUUORDSA-N
MW148.25 g/mol
LogP3.16
Rot. Bonds

About (1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene

(1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene (PubChem CID 98164415) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is (1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene.

Molecular Properties

Compound Name(1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene
PubChem CID98164415
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name(1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene
SMILESC=C1C=CC[C@@H]2C[C@@H]1C2(C)C
InChIInChI=1S/C11H16/c1-8-5-4-6-9-7-10(8)11(9,2)3/h4-5,9-10H,1,6-7H2,2-3H3/t9-,10+/m1/s1
InChIKeyOOIIODHWVPVNLW-ZJUUUORDSA-N
XLogP3.16
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 ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

6,6-dimethylbicyclo[3.1.1]hept-2-en-2-ol
CID 58426752
(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-ol
CID 101193017
2-methylidenebicyclo[3.1.1]heptane;2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
CID 170851609
(1R,5S)-6,6-dimethyl-2-propan-2-ylbicyclo[3.1.1]hept-2-ene;ethane
CID 142872108
(1R,5S)-2-(chloromethyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene
CID 67996111
1,2-bis(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethane-1,2-diol
CID 573227
(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde
CID 1201529
(1R,3S,5S)-3-ethyl-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
CID 90954525
CID 134861256
CID 134861256
(1S,5S)-2,6,6-trimethyl-4-methylidenebicyclo[3.1.1]hept-2-ene
CID 172625670
tetrakis((6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methanol);titanium
CID 177408471
(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methyl-trimethylazanium
CID 14634830

Frequently Asked Questions

What is the IUPAC name of (1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene?
The IUPAC name of (1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene (CID 98164415) is (1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene.
What is the SMILES notation for (1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene?
The canonical SMILES for (1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene is C=C1C=CC[C@@H]2C[C@@H]1C2(C)C.
What is the InChIKey of (1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene?
The InChIKey is OOIIODHWVPVNLW-ZJUUUORDSA-N. The full InChI is InChI=1S/C11H16/c1-8-5-4-6-9-7-10(8)11(9,2)3/h4-5,9-10H,1,6-7H2,2-3H3/t9-,10+/m1/s1.
What are the key properties of (1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene?
(1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene has a molecular weight of 148.25 g/mol, XLogP of 3.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene is sourced from PubChem (CID 98164415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).