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

C9H16O — CID 10534752

IUPAC3-methyl-1-(2-methylprop-1-enoxy)but-2-ene
SMILESCC(C)=CCOC=C(C)C
InChIInChI=1S/C9H16O/c1-8(2)5-6-10-7-9(3)4/h5,7H,6H2,1-4H3
InChIKeyOWACNMXAHAKTFT-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.89
Rot. Bonds3

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

3-methyl-1-(2-methylprop-1-enoxy)but-2-ene (PubChem CID 10534752) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 3-methyl-1-(2-methylprop-1-enoxy)but-2-ene.

Molecular Properties

Compound Name3-methyl-1-(2-methylprop-1-enoxy)but-2-ene
PubChem CID10534752
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name3-methyl-1-(2-methylprop-1-enoxy)but-2-ene
SMILESCC(C)=CCOC=C(C)C
InChIInChI=1S/C9H16O/c1-8(2)5-6-10-7-9(3)4/h5,7H,6H2,1-4H3
InChIKeyOWACNMXAHAKTFT-UHFFFAOYSA-N
XLogP2.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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-(2-methylprop-1-enoxy)but-2-ene?
The IUPAC name of 3-methyl-1-(2-methylprop-1-enoxy)but-2-ene (CID 10534752) is 3-methyl-1-(2-methylprop-1-enoxy)but-2-ene.
What is the SMILES notation for 3-methyl-1-(2-methylprop-1-enoxy)but-2-ene?
The canonical SMILES for 3-methyl-1-(2-methylprop-1-enoxy)but-2-ene is CC(C)=CCOC=C(C)C.
What is the InChIKey of 3-methyl-1-(2-methylprop-1-enoxy)but-2-ene?
The InChIKey is OWACNMXAHAKTFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-8(2)5-6-10-7-9(3)4/h5,7H,6H2,1-4H3.
What are the key properties of 3-methyl-1-(2-methylprop-1-enoxy)but-2-ene?
3-methyl-1-(2-methylprop-1-enoxy)but-2-ene has a molecular weight of 140.23 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2-methylprop-1-enoxy)but-2-ene is sourced from PubChem (CID 10534752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).