1-(2-prop-1-enoxyethoxy)butane

C9H18O2 — CID 87248533

IUPAC1-(2-prop-1-enoxyethoxy)butane
SMILESCC=COCCOCCCC
InChIInChI=1S/C9H18O2/c1-3-5-7-11-9-8-10-6-4-2/h4,6H,3,5,7-9H2,1-2H3
InChIKeyDFMGDAHYBIKIFW-UHFFFAOYSA-N
MW158.24 g/mol
LogP2.35
Rot. Bonds7

About 1-(2-prop-1-enoxyethoxy)butane

1-(2-prop-1-enoxyethoxy)butane (PubChem CID 87248533) has the molecular formula C9H18O2 and a molecular weight of 158.24 g/mol. Its IUPAC name is 1-(2-prop-1-enoxyethoxy)butane.

Molecular Properties

Compound Name1-(2-prop-1-enoxyethoxy)butane
PubChem CID87248533
Molecular FormulaC9H18O2
Molecular Weight158.24 g/mol
Exact Mass158.13
IUPAC Name1-(2-prop-1-enoxyethoxy)butane
SMILESCC=COCCOCCCC
InChIInChI=1S/C9H18O2/c1-3-5-7-11-9-8-10-6-4-2/h4,6H,3,5,7-9H2,1-2H3
InChIKeyDFMGDAHYBIKIFW-UHFFFAOYSA-N
XLogP2.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-prop-1-enoxyethoxy)butane?
The IUPAC name of 1-(2-prop-1-enoxyethoxy)butane (CID 87248533) is 1-(2-prop-1-enoxyethoxy)butane.
What is the SMILES notation for 1-(2-prop-1-enoxyethoxy)butane?
The canonical SMILES for 1-(2-prop-1-enoxyethoxy)butane is CC=COCCOCCCC.
What is the InChIKey of 1-(2-prop-1-enoxyethoxy)butane?
The InChIKey is DFMGDAHYBIKIFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2/c1-3-5-7-11-9-8-10-6-4-2/h4,6H,3,5,7-9H2,1-2H3.
What are the key properties of 1-(2-prop-1-enoxyethoxy)butane?
1-(2-prop-1-enoxyethoxy)butane has a molecular weight of 158.24 g/mol, XLogP of 2.35, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-prop-1-enoxyethoxy)butane is sourced from PubChem (CID 87248533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).