4-ethenoxybutan-1-ol;ethenoxyethane

C10H20O3 — CID 175259302

IUPAC4-ethenoxybutan-1-ol;ethenoxyethane
SMILESC=COCC.C=COCCCCO
InChIInChI=1S/C6H12O2.C4H8O/c1-2-8-6-4-3-5-7;1-3-5-4-2/h2,7H,1,3-6H2;3H,1,4H2,2H3
InChIKeyUUZUPYHMNRODGT-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.09
Rot. Bonds7

About 4-ethenoxybutan-1-ol;ethenoxyethane

4-ethenoxybutan-1-ol;ethenoxyethane (PubChem CID 175259302) has the molecular formula C10H20O3 and a molecular weight of 188.27 g/mol. Its IUPAC name is 4-ethenoxybutan-1-ol;ethenoxyethane.

Molecular Properties

Compound Name4-ethenoxybutan-1-ol;ethenoxyethane
PubChem CID175259302
Molecular FormulaC10H20O3
Molecular Weight188.27 g/mol
Exact Mass188.14
IUPAC Name4-ethenoxybutan-1-ol;ethenoxyethane
SMILESC=COCC.C=COCCCCO
InChIInChI=1S/C6H12O2.C4H8O/c1-2-8-6-4-3-5-7;1-3-5-4-2/h2,7H,1,3-6H2;3H,1,4H2,2H3
InChIKeyUUZUPYHMNRODGT-UHFFFAOYSA-N
XLogP2.09
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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Related Compounds

14-ethenoxytetradecan-1-ol
CID 139931182
4-ethenoxybutan-1-ol;2-(2-ethenoxyethoxy)ethanol
CID 88574268
1,4-bis(ethenoxy)butane;butane
CID 158192522
4-ethenoxybutoxy-ethoxy-dihydroxysilane
CID 154421328
1,9-bis(ethenoxy)nonane
CID 21044784
1,16-bis(ethenoxy)hexadecane
CID 19877850
1-ethenoxytriacontane
CID 14647805
ethanol;1-ethenoxybutane;titanium
CID 142734856
bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane
CID 88505819
1-ethenoxybutane;hydrate
CID 174447139
4-ethenoxybutan-1-ol;ethenoxycyclohexane
CID 70466375
ethenoxyethane;propane-1,2-diol
CID 87233318

Frequently Asked Questions

What is the IUPAC name of 4-ethenoxybutan-1-ol;ethenoxyethane?
The IUPAC name of 4-ethenoxybutan-1-ol;ethenoxyethane (CID 175259302) is 4-ethenoxybutan-1-ol;ethenoxyethane.
What is the SMILES notation for 4-ethenoxybutan-1-ol;ethenoxyethane?
The canonical SMILES for 4-ethenoxybutan-1-ol;ethenoxyethane is C=COCC.C=COCCCCO.
What is the InChIKey of 4-ethenoxybutan-1-ol;ethenoxyethane?
The InChIKey is UUZUPYHMNRODGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O2.C4H8O/c1-2-8-6-4-3-5-7;1-3-5-4-2/h2,7H,1,3-6H2;3H,1,4H2,2H3.
What are the key properties of 4-ethenoxybutan-1-ol;ethenoxyethane?
4-ethenoxybutan-1-ol;ethenoxyethane has a molecular weight of 188.27 g/mol, XLogP of 2.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenoxybutan-1-ol;ethenoxyethane is sourced from PubChem (CID 175259302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).