actinium;(Z)-4-phenylbut-2-en-2-ol

C10H12AcO — CID 22892787

IUPACactinium;(Z)-4-phenylbut-2-en-2-ol
SMILESC/C(O)=C/Cc1ccccc1.[Ac]
InChIInChI=1S/C10H12O.Ac/c1-9(11)7-8-10-5-3-2-4-6-10;/h2-7,11H,8H2,1H3;/b9-7-;
InChIKeyJPGOKVMZUFJCOQ-VILQZVERSA-N
MW375.21 g/mol
LogP2.69
Rot. Bonds2

About actinium;(Z)-4-phenylbut-2-en-2-ol

actinium;(Z)-4-phenylbut-2-en-2-ol (PubChem CID 22892787) has the molecular formula C10H12AcO and a molecular weight of 375.21 g/mol. Its IUPAC name is actinium;(Z)-4-phenylbut-2-en-2-ol.

Molecular Properties

Compound Nameactinium;(Z)-4-phenylbut-2-en-2-ol
PubChem CID22892787
Molecular FormulaC10H12AcO
Molecular Weight375.21 g/mol
Exact Mass375.12
IUPAC Nameactinium;(Z)-4-phenylbut-2-en-2-ol
SMILESC/C(O)=C/Cc1ccccc1.[Ac]
InChIInChI=1S/C10H12O.Ac/c1-9(11)7-8-10-5-3-2-4-6-10;/h2-7,11H,8H2,1H3;/b9-7-;
InChIKeyJPGOKVMZUFJCOQ-VILQZVERSA-N
XLogP2.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.21
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-3-iodobut-2-enyl]benzene
CID 166908870
3-(4-phenylbut-2-en-2-yloxy)but-2-enylbenzene
CID 141019817
1-amino-3-phenylprop-1-en-1-ol
CID 67202427
[(E)-3-methyloct-2-enyl]benzene
CID 12622229
2-(4-phenylbut-2-en-2-yl)pyridine
CID 175479491
3,3-diethoxyprop-2-enylbenzene
CID 68782187
2-methylprop-1-ene;prop-2-enylbenzene
CID 142174904
triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane
CID 101425357
[(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium
CID 177487791
[(Z)-1-fluoro-3-phenylprop-1-enyl]benzene
CID 15892618
2-chloro-4-phenylbut-2-en-1-ol
CID 54426656
phenyl 2-methyl-4-phenylbut-2-enoate
CID 174690725

Frequently Asked Questions

What is the IUPAC name of actinium;(Z)-4-phenylbut-2-en-2-ol?
The IUPAC name of actinium;(Z)-4-phenylbut-2-en-2-ol (CID 22892787) is actinium;(Z)-4-phenylbut-2-en-2-ol.
What is the SMILES notation for actinium;(Z)-4-phenylbut-2-en-2-ol?
The canonical SMILES for actinium;(Z)-4-phenylbut-2-en-2-ol is C/C(O)=C/Cc1ccccc1.[Ac].
What is the InChIKey of actinium;(Z)-4-phenylbut-2-en-2-ol?
The InChIKey is JPGOKVMZUFJCOQ-VILQZVERSA-N. The full InChI is InChI=1S/C10H12O.Ac/c1-9(11)7-8-10-5-3-2-4-6-10;/h2-7,11H,8H2,1H3;/b9-7-;.
What are the key properties of actinium;(Z)-4-phenylbut-2-en-2-ol?
actinium;(Z)-4-phenylbut-2-en-2-ol has a molecular weight of 375.21 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;(Z)-4-phenylbut-2-en-2-ol is sourced from PubChem (CID 22892787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).