1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene

C11H14O3 — CID 5352519

IUPAC1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene
SMILESC/C=C\Oc1c(OC)cccc1OC
InChIInChI=1S/C11H14O3/c1-4-8-14-11-9(12-2)6-5-7-10(11)13-3/h4-8H,1-3H3/b8-4-
InChIKeyVCUJKQLQRUJWCJ-YWEYNIOJSA-N
MW194.23 g/mol
LogP2.62
Rot. Bonds4

About 1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene

1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene (PubChem CID 5352519) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene.

Molecular Properties

Compound Name1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene
PubChem CID5352519
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene
SMILESC/C=C\Oc1c(OC)cccc1OC
InChIInChI=1S/C11H14O3/c1-4-8-14-11-9(12-2)6-5-7-10(11)13-3/h4-8H,1-3H3/b8-4-
InChIKeyVCUJKQLQRUJWCJ-YWEYNIOJSA-N
XLogP2.62
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 52.62
H-Bond Donors ≤ 50
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-ethenoxy-1,3-dimethoxybenzene
CID 66367387
1,2,3-trimethoxybenzene;hydrofluoride
CID 174818666
1-methoxy-3-[(Z)-prop-1-enoxy]benzene
CID 643895
(5-methoxynaphthalen-1-yl) formate
CID 11447000
4-methoxy-2-benzofuran
CID 21318708
CID 67570754
CID 67570754
1,2-dimethoxy-3-prop-2-ynylbenzene
CID 119082494
CID 67821416
CID 67821416
1,2-dichloro-3-(2,6-dimethoxyphenoxy)benzene
CID 173291827
propanal;1,2,3-trimethoxybenzene
CID 174975216
CID 66772828
CID 66772828
2-[(E)-but-2-en-2-yl]-1,3-dimethoxybenzene
CID 119094700

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene?
The IUPAC name of 1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene (CID 5352519) is 1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene.
What is the SMILES notation for 1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene?
The canonical SMILES for 1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene is C/C=C\Oc1c(OC)cccc1OC.
What is the InChIKey of 1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene?
The InChIKey is VCUJKQLQRUJWCJ-YWEYNIOJSA-N. The full InChI is InChI=1S/C11H14O3/c1-4-8-14-11-9(12-2)6-5-7-10(11)13-3/h4-8H,1-3H3/b8-4-.
What are the key properties of 1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene?
1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene has a molecular weight of 194.23 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene is sourced from PubChem (CID 5352519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).