actinium;4-methylcyclopent-2-en-1-ol

C6H10AcO — CID 20708728

IUPACactinium;4-methylcyclopent-2-en-1-ol
SMILESCC1C=CC(O)C1.[Ac]
InChIInChI=1S/C6H10O.Ac/c1-5-2-3-6(7)4-5;/h2-3,5-7H,4H2,1H3;
InChIKeyWKARYOCAFDFFQD-UHFFFAOYSA-N
MW325.15 g/mol
LogP0.94
Rot. Bonds

About actinium;4-methylcyclopent-2-en-1-ol

actinium;4-methylcyclopent-2-en-1-ol (PubChem CID 20708728) has the molecular formula C6H10AcO and a molecular weight of 325.15 g/mol. Its IUPAC name is actinium;4-methylcyclopent-2-en-1-ol.

Molecular Properties

Compound Nameactinium;4-methylcyclopent-2-en-1-ol
PubChem CID20708728
Molecular FormulaC6H10AcO
Molecular Weight325.15 g/mol
Exact Mass325.10
IUPAC Nameactinium;4-methylcyclopent-2-en-1-ol
SMILESCC1C=CC(O)C1.[Ac]
InChIInChI=1S/C6H10O.Ac/c1-5-2-3-6(7)4-5;/h2-3,5-7H,4H2,1H3;
InChIKeyWKARYOCAFDFFQD-UHFFFAOYSA-N
XLogP0.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.15
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze actinium;4-methylcyclopent-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,4a,5,6,8a-hexahydronaphthalene-2,6-diol
CID 130125975
acetic acid;(1R,3R)-cyclopent-4-ene-1,3-diol
CID 71400880
trans-(1S,2S)-2-methylcyclopropan-1-ol
CID 13410812
(1R,4R)-4-ethylcyclopent-2-en-1-ol
CID 12026726
4-(methylamino)cyclopent-2-en-1-ol
CID 67183960
(4-methylcyclopent-2-en-1-yl)iodanium
CID 171633953
(1S,5R)-3-deuterio-5-methylcyclohex-2-en-1-ol
CID 10772955
4-(hydroxymethyl)cyclopent-2-en-1-ol
CID 14020426
2,5-dimethylcyclohex-3-ene-1-carbonyl chloride
CID 54102044
acetic acid;4-aminocyclopent-2-en-1-ol
CID 70584615
(2S)-2-[(1S,4S)-4-hydroxycyclopent-2-en-1-yl]propanoic acid
CID 129389129
6-methylcyclohept-2-en-4-yn-1-ol
CID 129019481

Frequently Asked Questions

What is the IUPAC name of actinium;4-methylcyclopent-2-en-1-ol?
The IUPAC name of actinium;4-methylcyclopent-2-en-1-ol (CID 20708728) is actinium;4-methylcyclopent-2-en-1-ol.
What is the SMILES notation for actinium;4-methylcyclopent-2-en-1-ol?
The canonical SMILES for actinium;4-methylcyclopent-2-en-1-ol is CC1C=CC(O)C1.[Ac].
What is the InChIKey of actinium;4-methylcyclopent-2-en-1-ol?
The InChIKey is WKARYOCAFDFFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O.Ac/c1-5-2-3-6(7)4-5;/h2-3,5-7H,4H2,1H3;.
What are the key properties of actinium;4-methylcyclopent-2-en-1-ol?
actinium;4-methylcyclopent-2-en-1-ol has a molecular weight of 325.15 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;4-methylcyclopent-2-en-1-ol is sourced from PubChem (CID 20708728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).