actinium;(E)-prop-1-en-1-ol

C3H6AcO — CID 59069824

IUPACactinium;(E)-prop-1-en-1-ol
SMILESC/C=C/O.[Ac]
InChIInChI=1S/C3H6O.Ac/c1-2-3-4;/h2-4H,1H3;/b3-2+;
InChIKeyCJMGTMGJYSQWAG-SQQVDAMQSA-N
MW285.08 g/mol
LogP1.08
Rot. Bonds

About actinium;(E)-prop-1-en-1-ol

actinium;(E)-prop-1-en-1-ol (PubChem CID 59069824) has the molecular formula C3H6AcO and a molecular weight of 285.08 g/mol. Its IUPAC name is actinium;(E)-prop-1-en-1-ol.

Molecular Properties

Compound Nameactinium;(E)-prop-1-en-1-ol
PubChem CID59069824
Molecular FormulaC3H6AcO
Molecular Weight285.08 g/mol
Exact Mass285.07
IUPAC Nameactinium;(E)-prop-1-en-1-ol
SMILESC/C=C/O.[Ac]
InChIInChI=1S/C3H6O.Ac/c1-2-3-4;/h2-4H,1H3;/b3-2+;
InChIKeyCJMGTMGJYSQWAG-SQQVDAMQSA-N
XLogP1.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.08
LogP ≤ 51.08
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

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CID 87083567
acetic acid;prop-1-en-1-ol
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prop-1-en-1-ol;1-prop-1-enoxyprop-1-ene
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(E)-prop-1-en-1-ol;[(E)-prop-1-enyl] acetate
CID 176895749
octadecan-1-amine;bis(prop-1-en-1-ol)
CID 157281865
hydroxy(oxo)titanium;penta-1,3-dien-1-ol
CID 88634152
CID 161256128
CID 161256128
azane;but-2-ene
CID 158027647
but-2-ene;hydrofluoride
CID 160556119
bis(but-2-ene);hydrate
CID 129188484
(Z)-but-2-ene;ethane
CID 90897883
(1E,3E,5Z)-4-aminohepta-1,3,5-trien-1-ol
CID 88558814

Frequently Asked Questions

What is the IUPAC name of actinium;(E)-prop-1-en-1-ol?
The IUPAC name of actinium;(E)-prop-1-en-1-ol (CID 59069824) is actinium;(E)-prop-1-en-1-ol.
What is the SMILES notation for actinium;(E)-prop-1-en-1-ol?
The canonical SMILES for actinium;(E)-prop-1-en-1-ol is C/C=C/O.[Ac].
What is the InChIKey of actinium;(E)-prop-1-en-1-ol?
The InChIKey is CJMGTMGJYSQWAG-SQQVDAMQSA-N. The full InChI is InChI=1S/C3H6O.Ac/c1-2-3-4;/h2-4H,1H3;/b3-2+;.
What are the key properties of actinium;(E)-prop-1-en-1-ol?
actinium;(E)-prop-1-en-1-ol has a molecular weight of 285.08 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;(E)-prop-1-en-1-ol is sourced from PubChem (CID 59069824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).