1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane

C10H20O — CID 90210270

IUPAC1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane
SMILESCCC1CC(OC(C)(C)C)C1
InChIInChI=1S/C10H20O/c1-5-8-6-9(7-8)11-10(2,3)4/h8-9H,5-7H2,1-4H3
InChIKeyVPSHTOXXPLAMKX-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.99
Rot. Bonds2

About 1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane

1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane (PubChem CID 90210270) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane.

Molecular Properties

Compound Name1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane
PubChem CID90210270
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane
SMILESCCC1CC(OC(C)(C)C)C1
InChIInChI=1S/C10H20O/c1-5-8-6-9(7-8)11-10(2,3)4/h8-9H,5-7H2,1-4H3
InChIKeyVPSHTOXXPLAMKX-UHFFFAOYSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane?
The IUPAC name of 1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane (CID 90210270) is 1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane.
What is the SMILES notation for 1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane?
The canonical SMILES for 1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane is CCC1CC(OC(C)(C)C)C1.
What is the InChIKey of 1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane?
The InChIKey is VPSHTOXXPLAMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-5-8-6-9(7-8)11-10(2,3)4/h8-9H,5-7H2,1-4H3.
What are the key properties of 1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane?
1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane has a molecular weight of 156.27 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane is sourced from PubChem (CID 90210270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).