3-methyl-1-prop-2-enoxybutane

C8H16O — CID 14297065

IUPAC3-methyl-1-prop-2-enoxybutane
SMILESC=CCOCCC(C)C
InChIInChI=1S/C8H16O/c1-4-6-9-7-5-8(2)3/h4,8H,1,5-7H2,2-3H3
InChIKeyIIJSMTXNSCTJKI-UHFFFAOYSA-N
MW128.21 g/mol
LogP2.24
Rot. Bonds5

About 3-methyl-1-prop-2-enoxybutane

3-methyl-1-prop-2-enoxybutane (PubChem CID 14297065) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is 3-methyl-1-prop-2-enoxybutane.

Molecular Properties

Compound Name3-methyl-1-prop-2-enoxybutane
PubChem CID14297065
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Name3-methyl-1-prop-2-enoxybutane
SMILESC=CCOCCC(C)C
InChIInChI=1S/C8H16O/c1-4-6-9-7-5-8(2)3/h4,8H,1,5-7H2,2-3H3
InChIKeyIIJSMTXNSCTJKI-UHFFFAOYSA-N
XLogP2.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 52.24
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'}

Analyze 3-methyl-1-prop-2-enoxybutane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-prop-2-enoxybutane?
The IUPAC name of 3-methyl-1-prop-2-enoxybutane (CID 14297065) is 3-methyl-1-prop-2-enoxybutane.
What is the SMILES notation for 3-methyl-1-prop-2-enoxybutane?
The canonical SMILES for 3-methyl-1-prop-2-enoxybutane is C=CCOCCC(C)C.
What is the InChIKey of 3-methyl-1-prop-2-enoxybutane?
The InChIKey is IIJSMTXNSCTJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-4-6-9-7-5-8(2)3/h4,8H,1,5-7H2,2-3H3.
What are the key properties of 3-methyl-1-prop-2-enoxybutane?
3-methyl-1-prop-2-enoxybutane has a molecular weight of 128.21 g/mol, XLogP of 2.24, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-prop-2-enoxybutane is sourced from PubChem (CID 14297065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).