1-ethenyl-3-ethoxybenzene

C10H12O — CID 11672687

IUPAC1-ethenyl-3-ethoxybenzene
SMILESC=Cc1cccc(OCC)c1
InChIInChI=1S/C10H12O/c1-3-9-6-5-7-10(8-9)11-4-2/h3,5-8H,1,4H2,2H3
InChIKeyLXOOIXRLEJSMKX-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.73
Rot. Bonds3

About 1-ethenyl-3-ethoxybenzene

1-ethenyl-3-ethoxybenzene (PubChem CID 11672687) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 1-ethenyl-3-ethoxybenzene.

Molecular Properties

Compound Name1-ethenyl-3-ethoxybenzene
PubChem CID11672687
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name1-ethenyl-3-ethoxybenzene
SMILESC=Cc1cccc(OCC)c1
InChIInChI=1S/C10H12O/c1-3-9-6-5-7-10(8-9)11-4-2/h3,5-8H,1,4H2,2H3
InChIKeyLXOOIXRLEJSMKX-UHFFFAOYSA-N
XLogP2.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethoxy-3-(2-methylprop-1-enyl)benzene
CID 139695062
3-(3-ethenylphenoxy)propyl-ethoxy-dimethylsilane
CID 19006567
1-ethenyl-3-pentoxybenzene;N-ethylethanamine
CID 68645274
(3-ethenylphenoxy)-diethyl-methylsilane
CID 18676753
(E)-3-(3-ethoxyphenyl)prop-2-en-1-ol
CID 11073969
4-(3-ethenylphenoxy)-N,N-dipropylbutan-1-amine
CID 68645781
3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane
CID 19006582
N-[3-(3-ethenylphenoxy)propyl]-N-ethyl-2-methylpropan-2-amine
CID 91335967
1,3-bis(ethenyl)benzene;tetraethyl silicate
CID 175524918
1-butoxy-4-ethenylbenzene;1-ethenyl-4-heptoxybenzene;1-ethenyl-3-hexoxybenzene;1-ethenyl-4-(4-methoxybutoxy)benzene;1-ethenyl-4-nonoxybenzene;1-ethenyl-3-pentoxybenzene
CID 161207949
1-ethenyl-3-ethoxy-5-fluorobenzene
CID 118268941
1-ethenyl-3-hexan-3-yloxybenzene
CID 22475808

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-ethoxybenzene?
The IUPAC name of 1-ethenyl-3-ethoxybenzene (CID 11672687) is 1-ethenyl-3-ethoxybenzene.
What is the SMILES notation for 1-ethenyl-3-ethoxybenzene?
The canonical SMILES for 1-ethenyl-3-ethoxybenzene is C=Cc1cccc(OCC)c1.
What is the InChIKey of 1-ethenyl-3-ethoxybenzene?
The InChIKey is LXOOIXRLEJSMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-3-9-6-5-7-10(8-9)11-4-2/h3,5-8H,1,4H2,2H3.
What are the key properties of 1-ethenyl-3-ethoxybenzene?
1-ethenyl-3-ethoxybenzene has a molecular weight of 148.20 g/mol, XLogP of 2.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-ethoxybenzene is sourced from PubChem (CID 11672687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).