3-methyl-1-(3-methylbut-2-enoxy)but-2-ene

C10H18O — CID 10920736

IUPAC3-methyl-1-(3-methylbut-2-enoxy)but-2-ene
SMILESCC(C)=CCOCC=C(C)C
InChIInChI=1S/C10H18O/c1-9(2)5-7-11-8-6-10(3)4/h5-6H,7-8H2,1-4H3
InChIKeyUATRONWBYDQKSQ-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.94
Rot. Bonds4

About 3-methyl-1-(3-methylbut-2-enoxy)but-2-ene

3-methyl-1-(3-methylbut-2-enoxy)but-2-ene (PubChem CID 10920736) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 3-methyl-1-(3-methylbut-2-enoxy)but-2-ene.

Molecular Properties

Compound Name3-methyl-1-(3-methylbut-2-enoxy)but-2-ene
PubChem CID10920736
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name3-methyl-1-(3-methylbut-2-enoxy)but-2-ene
SMILESCC(C)=CCOCC=C(C)C
InChIInChI=1S/C10H18O/c1-9(2)5-7-11-8-6-10(3)4/h5-6H,7-8H2,1-4H3
InChIKeyUATRONWBYDQKSQ-UHFFFAOYSA-N
XLogP2.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(3-methylbut-2-enoxy)but-2-ene?
The IUPAC name of 3-methyl-1-(3-methylbut-2-enoxy)but-2-ene (CID 10920736) is 3-methyl-1-(3-methylbut-2-enoxy)but-2-ene.
What is the SMILES notation for 3-methyl-1-(3-methylbut-2-enoxy)but-2-ene?
The canonical SMILES for 3-methyl-1-(3-methylbut-2-enoxy)but-2-ene is CC(C)=CCOCC=C(C)C.
What is the InChIKey of 3-methyl-1-(3-methylbut-2-enoxy)but-2-ene?
The InChIKey is UATRONWBYDQKSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-9(2)5-7-11-8-6-10(3)4/h5-6H,7-8H2,1-4H3.
What are the key properties of 3-methyl-1-(3-methylbut-2-enoxy)but-2-ene?
3-methyl-1-(3-methylbut-2-enoxy)but-2-ene has a molecular weight of 154.25 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(3-methylbut-2-enoxy)but-2-ene is sourced from PubChem (CID 10920736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).