(3R,4R)-1,2,3,4-tetramethylcyclobutene

C8H14 — CID 15050868

IUPAC(3R,4R)-1,2,3,4-tetramethylcyclobutene
SMILESCC1=C(C)[C@H](C)[C@H]1C
InChIInChI=1S/C8H14/c1-5-6(2)8(4)7(5)3/h5-6H,1-4H3/t5-,6-/m1/s1
InChIKeyYBYPDQPOSUFAHC-PHDIDXHHSA-N
MW110.20 g/mol
LogP2.61
Rot. Bonds

About (3R,4R)-1,2,3,4-tetramethylcyclobutene

(3R,4R)-1,2,3,4-tetramethylcyclobutene (PubChem CID 15050868) has the molecular formula C8H14 and a molecular weight of 110.20 g/mol. Its IUPAC name is (3R,4R)-1,2,3,4-tetramethylcyclobutene.

Molecular Properties

Compound Name(3R,4R)-1,2,3,4-tetramethylcyclobutene
PubChem CID15050868
Molecular FormulaC8H14
Molecular Weight110.20 g/mol
Exact Mass110.11
IUPAC Name(3R,4R)-1,2,3,4-tetramethylcyclobutene
SMILESCC1=C(C)[C@H](C)[C@H]1C
InChIInChI=1S/C8H14/c1-5-6(2)8(4)7(5)3/h5-6H,1-4H3/t5-,6-/m1/s1
InChIKeyYBYPDQPOSUFAHC-PHDIDXHHSA-N
XLogP2.61
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 ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3R,4R)-1,2,3,4-tetramethylcyclobutene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-1,2,3,4-tetramethylcyclobutene?
The IUPAC name of (3R,4R)-1,2,3,4-tetramethylcyclobutene (CID 15050868) is (3R,4R)-1,2,3,4-tetramethylcyclobutene.
What is the SMILES notation for (3R,4R)-1,2,3,4-tetramethylcyclobutene?
The canonical SMILES for (3R,4R)-1,2,3,4-tetramethylcyclobutene is CC1=C(C)[C@H](C)[C@H]1C.
What is the InChIKey of (3R,4R)-1,2,3,4-tetramethylcyclobutene?
The InChIKey is YBYPDQPOSUFAHC-PHDIDXHHSA-N. The full InChI is InChI=1S/C8H14/c1-5-6(2)8(4)7(5)3/h5-6H,1-4H3/t5-,6-/m1/s1.
What are the key properties of (3R,4R)-1,2,3,4-tetramethylcyclobutene?
(3R,4R)-1,2,3,4-tetramethylcyclobutene has a molecular weight of 110.20 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-1,2,3,4-tetramethylcyclobutene is sourced from PubChem (CID 15050868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).