butane-1,2-diol;ethenoxyethene

C8H16O3 — CID 23505090

IUPACbutane-1,2-diol;ethenoxyethene
SMILESC=COC=C.CCC(O)CO
InChIInChI=1S/C4H10O2.C4H6O/c1-2-4(6)3-5;1-3-5-4-2/h4-6H,2-3H2,1H3;3-4H,1-2H2
InChIKeyUEQQFZINVCYGOS-UHFFFAOYSA-N
MW160.21 g/mol
LogP1.04
Rot. Bonds4

About butane-1,2-diol;ethenoxyethene

butane-1,2-diol;ethenoxyethene (PubChem CID 23505090) has the molecular formula C8H16O3 and a molecular weight of 160.21 g/mol. Its IUPAC name is butane-1,2-diol;ethenoxyethene.

Molecular Properties

Compound Namebutane-1,2-diol;ethenoxyethene
PubChem CID23505090
Molecular FormulaC8H16O3
Molecular Weight160.21 g/mol
Exact Mass160.11
IUPAC Namebutane-1,2-diol;ethenoxyethene
SMILESC=COC=C.CCC(O)CO
InChIInChI=1S/C4H10O2.C4H6O/c1-2-4(6)3-5;1-3-5-4-2/h4-6H,2-3H2,1H3;3-4H,1-2H2
InChIKeyUEQQFZINVCYGOS-UHFFFAOYSA-N
XLogP1.04
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.21
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Hydroxybutyl vinyl ether
CID 21930799
Methyltriethylene glycol vinyl ether
CID 87663750
3-Ethenoxybutan-2-ol
CID 12170194
1-Methoxybutane;propane-1,2-diol
CID 18373627
2-Ethenoxypropan-1-ol
CID 18540824
1-Ethenoxyhexan-2-ol
CID 18952581
Butan-1-ol;ethenoxyethene
CID 19381526
Ethenoxyethene;propane-1,2-diol
CID 21867831
Ethenoxyethene;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 21900062
Ethane-1,2-diol;1-ethenoxybutane
CID 21915796
1-[1-(1-Ethenoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
CID 22186180
Propane-1,2-diol;2-prop-1-en-2-yloxyprop-1-ene
CID 22186214

Frequently Asked Questions

What is the IUPAC name of butane-1,2-diol;ethenoxyethene?
The IUPAC name of butane-1,2-diol;ethenoxyethene (CID 23505090) is butane-1,2-diol;ethenoxyethene.
What is the SMILES notation for butane-1,2-diol;ethenoxyethene?
The canonical SMILES for butane-1,2-diol;ethenoxyethene is C=COC=C.CCC(O)CO.
What is the InChIKey of butane-1,2-diol;ethenoxyethene?
The InChIKey is UEQQFZINVCYGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.C4H6O/c1-2-4(6)3-5;1-3-5-4-2/h4-6H,2-3H2,1H3;3-4H,1-2H2.
What are the key properties of butane-1,2-diol;ethenoxyethene?
butane-1,2-diol;ethenoxyethene has a molecular weight of 160.21 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butane-1,2-diol;ethenoxyethene is sourced from PubChem (CID 23505090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).