actinium;2-prop-1-en-2-ylphenol

C9H10AcO — CID 20669246

IUPACactinium;2-prop-1-en-2-ylphenol
SMILESC=C(C)c1ccccc1O.[Ac]
InChIInChI=1S/C9H10O.Ac/c1-7(2)8-5-3-4-6-9(8)10;/h3-6,10H,1H2,2H3;
InChIKeyHFPFUFSRXZEFDN-UHFFFAOYSA-N
MW361.18 g/mol
LogP2.43
Rot. Bonds1

About actinium;2-prop-1-en-2-ylphenol

actinium;2-prop-1-en-2-ylphenol (PubChem CID 20669246) has the molecular formula C9H10AcO and a molecular weight of 361.18 g/mol. Its IUPAC name is actinium;2-prop-1-en-2-ylphenol.

Molecular Properties

Compound Nameactinium;2-prop-1-en-2-ylphenol
PubChem CID20669246
Molecular FormulaC9H10AcO
Molecular Weight361.18 g/mol
Exact Mass361.10
IUPAC Nameactinium;2-prop-1-en-2-ylphenol
SMILESC=C(C)c1ccccc1O.[Ac]
InChIInChI=1S/C9H10O.Ac/c1-7(2)8-5-3-4-6-9(8)10;/h3-6,10H,1H2,2H3;
InChIKeyHFPFUFSRXZEFDN-UHFFFAOYSA-N
XLogP2.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.18
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of actinium;2-prop-1-en-2-ylphenol?
The IUPAC name of actinium;2-prop-1-en-2-ylphenol (CID 20669246) is actinium;2-prop-1-en-2-ylphenol.
What is the SMILES notation for actinium;2-prop-1-en-2-ylphenol?
The canonical SMILES for actinium;2-prop-1-en-2-ylphenol is C=C(C)c1ccccc1O.[Ac].
What is the InChIKey of actinium;2-prop-1-en-2-ylphenol?
The InChIKey is HFPFUFSRXZEFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O.Ac/c1-7(2)8-5-3-4-6-9(8)10;/h3-6,10H,1H2,2H3;.
What are the key properties of actinium;2-prop-1-en-2-ylphenol?
actinium;2-prop-1-en-2-ylphenol has a molecular weight of 361.18 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;2-prop-1-en-2-ylphenol is sourced from PubChem (CID 20669246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).