actinium;1-(4-methoxyphenyl)ethenol

C9H10AcO2 — CID 22892785

IUPACactinium;1-(4-methoxyphenyl)ethenol
SMILESC=C(O)c1ccc(OC)cc1.[Ac]
InChIInChI=1S/C9H10O2.Ac/c1-7(10)8-3-5-9(11-2)6-4-8;/h3-6,10H,1H2,2H3;
InChIKeyAYSREEYKSORVAK-UHFFFAOYSA-N
MW377.18 g/mol
LogP2.22
Rot. Bonds2

About actinium;1-(4-methoxyphenyl)ethenol

actinium;1-(4-methoxyphenyl)ethenol (PubChem CID 22892785) has the molecular formula C9H10AcO2 and a molecular weight of 377.18 g/mol. Its IUPAC name is actinium;1-(4-methoxyphenyl)ethenol.

Molecular Properties

Compound Nameactinium;1-(4-methoxyphenyl)ethenol
PubChem CID22892785
Molecular FormulaC9H10AcO2
Molecular Weight377.18 g/mol
Exact Mass377.10
IUPAC Nameactinium;1-(4-methoxyphenyl)ethenol
SMILESC=C(O)c1ccc(OC)cc1.[Ac]
InChIInChI=1S/C9H10O2.Ac/c1-7(10)8-3-5-9(11-2)6-4-8;/h3-6,10H,1H2,2H3;
InChIKeyAYSREEYKSORVAK-UHFFFAOYSA-N
XLogP2.22
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.18
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 12714057
CID 12714057
1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene
CID 21292587
1-methoxy-4-[(3R,4S)-5-(4-methoxyphenyl)-3,4-dimethylhexa-1,5-dien-2-yl]benzene
CID 100960960
1-(3,3-difluoroprop-1-en-2-yl)-4-methoxybenzene
CID 169086546
1-methoxy-4-(1-phenoxyethenyl)benzene
CID 89029241
4-methoxybenzoic acid;hydrobromide
CID 172731707
4-methoxybenzoic acid;silver
CID 140722019
1-(4-methoxyphenyl)-2-methylidene-3-phenylpropane-1,3-dione
CID 15785953
2-(4-methoxyphenyl)prop-2-ene-1-thiol
CID 144986295
1-[3,4-dimethylidene-5-(4-methylphenyl)hexa-1,5-dien-2-yl]-4-methoxybenzene
CID 162401228
1-methoxy-4-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzene
CID 135056470
1-(4-methoxyphenyl)ethenylphosphonic acid
CID 175025880

Frequently Asked Questions

What is the IUPAC name of actinium;1-(4-methoxyphenyl)ethenol?
The IUPAC name of actinium;1-(4-methoxyphenyl)ethenol (CID 22892785) is actinium;1-(4-methoxyphenyl)ethenol.
What is the SMILES notation for actinium;1-(4-methoxyphenyl)ethenol?
The canonical SMILES for actinium;1-(4-methoxyphenyl)ethenol is C=C(O)c1ccc(OC)cc1.[Ac].
What is the InChIKey of actinium;1-(4-methoxyphenyl)ethenol?
The InChIKey is AYSREEYKSORVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2.Ac/c1-7(10)8-3-5-9(11-2)6-4-8;/h3-6,10H,1H2,2H3;.
What are the key properties of actinium;1-(4-methoxyphenyl)ethenol?
actinium;1-(4-methoxyphenyl)ethenol has a molecular weight of 377.18 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;1-(4-methoxyphenyl)ethenol is sourced from PubChem (CID 22892785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).