1-methoxyethenoxybenzene

C9H10O2 — CID 57063667

IUPAC1-methoxyethenoxybenzene
SMILESC=C(OC)Oc1ccccc1
InChIInChI=1S/C9H10O2/c1-8(10-2)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3
InChIKeyIMJMJFKOBGHQNH-UHFFFAOYSA-N
MW150.18 g/mol
LogP2.18
Rot. Bonds3

About 1-methoxyethenoxybenzene

1-methoxyethenoxybenzene (PubChem CID 57063667) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 1-methoxyethenoxybenzene.

Molecular Properties

Compound Name1-methoxyethenoxybenzene
PubChem CID57063667
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name1-methoxyethenoxybenzene
SMILESC=C(OC)Oc1ccccc1
InChIInChI=1S/C9H10O2/c1-8(10-2)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3
InChIKeyIMJMJFKOBGHQNH-UHFFFAOYSA-N
XLogP2.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-methoxyethenoxybenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trimethyl(1-phenoxyethenoxy)silane
CID 11052865
(E)-1-phenoxyprop-1-en-1-ol
CID 21243991
dimethyl carbonate;methyl phenyl carbonate
CID 70311897
methanol;3-methylbuta-1,3-dien-2-yloxybenzene
CID 157443112
ethane;methyl phenyl carbonate
CID 91113838
methyl 2-phenoxyprop-2-enoate;toluene
CID 174856414
1-methoxy-4-(1-phenoxyethenyl)benzene
CID 89029241
1-phenoxyethenyl 2,2-dimethylbutanoate
CID 59935191
N-[(4-methoxyphenyl)methyl]-1-phenoxyethenamine
CID 166706398
methyl (4-phenoxyphenyl) carbonate
CID 19704468
phenyl (2S)-2-methoxypropanoate
CID 12621314
2-methylprop-2-enoic acid;phenyl 2-methylprop-2-enoate
CID 69302463

Frequently Asked Questions

What is the IUPAC name of 1-methoxyethenoxybenzene?
The IUPAC name of 1-methoxyethenoxybenzene (CID 57063667) is 1-methoxyethenoxybenzene.
What is the SMILES notation for 1-methoxyethenoxybenzene?
The canonical SMILES for 1-methoxyethenoxybenzene is C=C(OC)Oc1ccccc1.
What is the InChIKey of 1-methoxyethenoxybenzene?
The InChIKey is IMJMJFKOBGHQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-8(10-2)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3.
What are the key properties of 1-methoxyethenoxybenzene?
1-methoxyethenoxybenzene has a molecular weight of 150.18 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyethenoxybenzene is sourced from PubChem (CID 57063667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).