(1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane

C8H14 — CID 134865079

IUPAC(1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane
SMILESC[C@@H]1[C@H](C)[C@@H]2CC[C@H]12
InChIInChI=1S/C8H14/c1-5-6(2)8-4-3-7(5)8/h5-8H,3-4H2,1-2H3/t5-,6+,7-,8+
InChIKeyWRRMLCVKOQBYOJ-KVFPUHGPSA-N
MW110.20 g/mol
LogP2.30
Rot. Bonds

About (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane

(1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane (PubChem CID 134865079) has the molecular formula C8H14 and a molecular weight of 110.20 g/mol. Its IUPAC name is (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane.

Molecular Properties

Compound Name(1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane
PubChem CID134865079
Molecular FormulaC8H14
Molecular Weight110.20 g/mol
Exact Mass110.11
IUPAC Name(1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane
SMILESC[C@@H]1[C@H](C)[C@@H]2CC[C@H]12
InChIInChI=1S/C8H14/c1-5-6(2)8-4-3-7(5)8/h5-8H,3-4H2,1-2H3/t5-,6+,7-,8+
InChIKeyWRRMLCVKOQBYOJ-KVFPUHGPSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.20
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane?
The IUPAC name of (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane (CID 134865079) is (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane.
What is the SMILES notation for (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane?
The canonical SMILES for (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane is C[C@@H]1[C@H](C)[C@@H]2CC[C@H]12.
What is the InChIKey of (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane?
The InChIKey is WRRMLCVKOQBYOJ-KVFPUHGPSA-N. The full InChI is InChI=1S/C8H14/c1-5-6(2)8-4-3-7(5)8/h5-8H,3-4H2,1-2H3/t5-,6+,7-,8+.
What are the key properties of (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane?
(1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane has a molecular weight of 110.20 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.0]hexane is sourced from PubChem (CID 134865079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).