2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene

C10H20O — CID 118029087

IUPAC2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene
SMILESCC(C)=C(C)COC(C)(C)C
InChIInChI=1S/C10H20O/c1-8(2)9(3)7-11-10(4,5)6/h7H2,1-6H3
InChIKeyFVOXLTCMDGGZJC-UHFFFAOYSA-N
MW156.27 g/mol
LogP3.16
Rot. Bonds2

About 2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene

2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene (PubChem CID 118029087) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene.

Molecular Properties

Compound Name2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene
PubChem CID118029087
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene
SMILESCC(C)=C(C)COC(C)(C)C
InChIInChI=1S/C10H20O/c1-8(2)9(3)7-11-10(4,5)6/h7H2,1-6H3
InChIKeyFVOXLTCMDGGZJC-UHFFFAOYSA-N
XLogP3.16
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 ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene?
The IUPAC name of 2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene (CID 118029087) is 2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene.
What is the SMILES notation for 2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene?
The canonical SMILES for 2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene is CC(C)=C(C)COC(C)(C)C.
What is the InChIKey of 2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene?
The InChIKey is FVOXLTCMDGGZJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-8(2)9(3)7-11-10(4,5)6/h7H2,1-6H3.
What are the key properties of 2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene?
2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene has a molecular weight of 156.27 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-2-ene is sourced from PubChem (CID 118029087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).