actinium;3-methyl-4-prop-1-en-2-ylphenol

C10H12AcO — CID 20669254

IUPACactinium;3-methyl-4-prop-1-en-2-ylphenol
SMILESC=C(C)c1ccc(O)cc1C.[Ac]
InChIInChI=1S/C10H12O.Ac/c1-7(2)10-5-4-9(11)6-8(10)3;/h4-6,11H,1H2,2-3H3;
InChIKeyBRXLFZVXKXHDIB-UHFFFAOYSA-N
MW375.21 g/mol
LogP2.73
Rot. Bonds1

About actinium;3-methyl-4-prop-1-en-2-ylphenol

actinium;3-methyl-4-prop-1-en-2-ylphenol (PubChem CID 20669254) has the molecular formula C10H12AcO and a molecular weight of 375.21 g/mol. Its IUPAC name is actinium;3-methyl-4-prop-1-en-2-ylphenol.

Molecular Properties

Compound Nameactinium;3-methyl-4-prop-1-en-2-ylphenol
PubChem CID20669254
Molecular FormulaC10H12AcO
Molecular Weight375.21 g/mol
Exact Mass375.12
IUPAC Nameactinium;3-methyl-4-prop-1-en-2-ylphenol
SMILESC=C(C)c1ccc(O)cc1C.[Ac]
InChIInChI=1S/C10H12O.Ac/c1-7(2)10-5-4-9(11)6-8(10)3;/h4-6,11H,1H2,2-3H3;
InChIKeyBRXLFZVXKXHDIB-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.21
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of actinium;3-methyl-4-prop-1-en-2-ylphenol?
The IUPAC name of actinium;3-methyl-4-prop-1-en-2-ylphenol (CID 20669254) is actinium;3-methyl-4-prop-1-en-2-ylphenol.
What is the SMILES notation for actinium;3-methyl-4-prop-1-en-2-ylphenol?
The canonical SMILES for actinium;3-methyl-4-prop-1-en-2-ylphenol is C=C(C)c1ccc(O)cc1C.[Ac].
What is the InChIKey of actinium;3-methyl-4-prop-1-en-2-ylphenol?
The InChIKey is BRXLFZVXKXHDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O.Ac/c1-7(2)10-5-4-9(11)6-8(10)3;/h4-6,11H,1H2,2-3H3;.
What are the key properties of actinium;3-methyl-4-prop-1-en-2-ylphenol?
actinium;3-methyl-4-prop-1-en-2-ylphenol has a molecular weight of 375.21 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;3-methyl-4-prop-1-en-2-ylphenol is sourced from PubChem (CID 20669254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).