1,4-bis(ethenoxy)benzene;ethane

C14H22O2 — CID 145326219

IUPAC1,4-bis(ethenoxy)benzene;ethane
SMILESC=COc1ccc(OC=C)cc1.CC.CC
InChIInChI=1S/C10H10O2.2C2H6/c1-3-11-9-5-7-10(8-6-9)12-4-2;2*1-2/h3-8H,1-2H2;2*1-2H3
InChIKeyPLVCLNSPGNHMQM-UHFFFAOYSA-N
MW222.33 g/mol
LogP4.78
Rot. Bonds4

About 1,4-bis(ethenoxy)benzene;ethane

1,4-bis(ethenoxy)benzene;ethane (PubChem CID 145326219) has the molecular formula C14H22O2 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1,4-bis(ethenoxy)benzene;ethane.

Molecular Properties

Compound Name1,4-bis(ethenoxy)benzene;ethane
PubChem CID145326219
Molecular FormulaC14H22O2
Molecular Weight222.33 g/mol
Exact Mass222.16
IUPAC Name1,4-bis(ethenoxy)benzene;ethane
SMILESC=COc1ccc(OC=C)cc1.CC.CC
InChIInChI=1S/C10H10O2.2C2H6/c1-3-11-9-5-7-10(8-6-9)12-4-2;2*1-2/h3-8H,1-2H2;2*1-2H3
InChIKeyPLVCLNSPGNHMQM-UHFFFAOYSA-N
XLogP4.78
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-ethenoxy-4-(4-ethenoxyphenyl)benzene
CID 58944287
CID 149349265
CID 149349265
1-ethenoxy-4-(4-ethenoxyphenyl)sulfanylbenzene
CID 18739276
1-(4-ethenoxyphenyl)ethanone
CID 14448263
(4-ethenoxyphenyl)methyl-methylsilane
CID 162179936
(4-ethenoxyphenyl)methanol
CID 11159400
1-ethenoxy-4-(2-methoxyethyl)benzene
CID 66366359
1-benzyl-4-ethenoxybenzene
CID 21364304
4-ethenoxybenzamide
CID 66368618
1-dodecyl-4-ethenoxybenzene
CID 174857999
1-(4-ethenoxyphenyl)butan-1-one
CID 151638835
ethenoxybenzene;styrene
CID 158414612

Frequently Asked Questions

What is the IUPAC name of 1,4-bis(ethenoxy)benzene;ethane?
The IUPAC name of 1,4-bis(ethenoxy)benzene;ethane (CID 145326219) is 1,4-bis(ethenoxy)benzene;ethane.
What is the SMILES notation for 1,4-bis(ethenoxy)benzene;ethane?
The canonical SMILES for 1,4-bis(ethenoxy)benzene;ethane is C=COc1ccc(OC=C)cc1.CC.CC.
What is the InChIKey of 1,4-bis(ethenoxy)benzene;ethane?
The InChIKey is PLVCLNSPGNHMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2.2C2H6/c1-3-11-9-5-7-10(8-6-9)12-4-2;2*1-2/h3-8H,1-2H2;2*1-2H3.
What are the key properties of 1,4-bis(ethenoxy)benzene;ethane?
1,4-bis(ethenoxy)benzene;ethane has a molecular weight of 222.33 g/mol, XLogP of 4.78, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(ethenoxy)benzene;ethane is sourced from PubChem (CID 145326219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).