1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane

C65H130 — CID 167689658

About 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane

1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane (PubChem CID 167689658) has the molecular formula C65H130 and a molecular weight of 911.75 g/mol. Its IUPAC name is 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane.

Molecular Properties

• Compound Name: 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane
• PubChem CID: 167689658
• Molecular Formula: C65H130
• Molecular Weight: 911.75 g/mol
• Exact Mass: 911.02
• IUPAC Name: 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane
• SMILES: CC1CC(C)(C)C1.CC1CC(C)(C)C1C.CC1CC(C)C1C.CC1CCC1(C)C.CC1C[C@H](C)C1C.CCC1(C)CCC1.CCC1CC(C)C1C.CCC1CCC1C.C[C@H]1CCC1(C)C
• InChI: InChI=1S/2C8H16.7C7H14/c1-6-5-8(3,4)7(6)2;1-4-8-5-6(2)7(8)3;1-6-4-7(2,3)5-6;2*1-6-4-5-7(6,2)3;2*1-5-4-6(2)7(5)3;1-3-7(2)5-4-6-7;1-3-7-5-4-6(7)2/h6-7H,5H2,1-4H3;6-8H,4-5H2,1-3H3;3*6H,4-5H2,1-3H3;2*5-7H,4H2,1-3H3;3-6H2,1-2H3;6-7H,3-5H2,1-2H3/t;;;6-;;5-,6?,7?;;;/m...0.0.../s1
• InChIKey: WSVUPYKGNZZDJB-CUYQKNAGSA-N
• XLogP: 22.33
• TPSA: 0.00 Ų
• Rotatable Bonds: 3
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	911.75
LogP ≤ 5	22.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane?

The IUPAC name of 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane (CID 167689658) is 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane.

What is the SMILES notation for 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane?

The canonical SMILES for 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane is CC1CC(C)(C)C1.CC1CC(C)(C)C1C.CC1CC(C)C1C.CC1CCC1(C)C.CC1C[C@H](C)C1C.CCC1(C)CCC1.CCC1CC(C)C1C.CCC1CCC1C.C[C@H]1CCC1(C)C.

What is the InChIKey of 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane?

The InChIKey is WSVUPYKGNZZDJB-CUYQKNAGSA-N. The full InChI is InChI=1S/2C8H16.7C7H14/c1-6-5-8(3,4)7(6)2;1-4-8-5-6(2)7(8)3;1-6-4-7(2,3)5-6;2*1-6-4-5-7(6,2)3;2*1-5-4-6(2)7(5)3;1-3-7(2)5-4-6-7;1-3-7-5-4-6(7)2/h6-7H,5H2,1-4H3;6-8H,4-5H2,1-3H3;3*6H,4-5H2,1-3H3;2*5-7H,4H2,1-3H3;3-6H2,1-2H3;6-7H,3-5H2,1-2H3/t;;;6-;;5-,6?,7?;;;/m...0.0.../s1.

What are the key properties of 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane?

1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane has a molecular weight of 911.75 g/mol, XLogP of 22.33, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 1-ethyl-2,3-dimethylcyclobutane;1-ethyl-1-methylcyclobutane;1-ethyl-2-methylcyclobutane;1,1,2,3-tetramethylcyclobutane;1,1,2-trimethylcyclobutane;(1S)-1,2,3-trimethylcyclobutane;1,1,3-trimethylcyclobutane;1,2,3-trimethylcyclobutane;(2S)-1,1,2-trimethylcyclobutane is sourced from PubChem (CID 167689658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).