3-methyl-1-propoxybut-2-ene

C8H16O — CID 22239130

IUPAC3-methyl-1-propoxybut-2-ene
SMILESCCCOCC=C(C)C
InChIInChI=1S/C8H16O/c1-4-6-9-7-5-8(2)3/h5H,4,6-7H2,1-3H3
InChIKeyZOOJRQGHDSFDPF-UHFFFAOYSA-N
MW128.21 g/mol
LogP2.38
Rot. Bonds4

About 3-methyl-1-propoxybut-2-ene

3-methyl-1-propoxybut-2-ene (PubChem CID 22239130) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is 3-methyl-1-propoxybut-2-ene.

Molecular Properties

Compound Name3-methyl-1-propoxybut-2-ene
PubChem CID22239130
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Name3-methyl-1-propoxybut-2-ene
SMILESCCCOCC=C(C)C
InChIInChI=1S/C8H16O/c1-4-6-9-7-5-8(2)3/h5H,4,6-7H2,1-3H3
InChIKeyZOOJRQGHDSFDPF-UHFFFAOYSA-N
XLogP2.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 52.38
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-propoxybut-2-ene?
The IUPAC name of 3-methyl-1-propoxybut-2-ene (CID 22239130) is 3-methyl-1-propoxybut-2-ene.
What is the SMILES notation for 3-methyl-1-propoxybut-2-ene?
The canonical SMILES for 3-methyl-1-propoxybut-2-ene is CCCOCC=C(C)C.
What is the InChIKey of 3-methyl-1-propoxybut-2-ene?
The InChIKey is ZOOJRQGHDSFDPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-4-6-9-7-5-8(2)3/h5H,4,6-7H2,1-3H3.
What are the key properties of 3-methyl-1-propoxybut-2-ene?
3-methyl-1-propoxybut-2-ene has a molecular weight of 128.21 g/mol, XLogP of 2.38, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-propoxybut-2-ene is sourced from PubChem (CID 22239130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).