actinium;8-methyldibenzofuran-2-ol

C13H10AcO2 — CID 18739071

IUPACactinium;8-methyldibenzofuran-2-ol
SMILESCc1ccc2oc3ccc(O)cc3c2c1.[Ac]
InChIInChI=1S/C13H10O2.Ac/c1-8-2-4-12-10(6-8)11-7-9(14)3-5-13(11)15-12;/h2-7,14H,1H3;
InChIKeyCIVJZDTVBRYLDA-UHFFFAOYSA-N
MW425.22 g/mol
LogP3.60
Rot. Bonds

About actinium;8-methyldibenzofuran-2-ol

actinium;8-methyldibenzofuran-2-ol (PubChem CID 18739071) has the molecular formula C13H10AcO2 and a molecular weight of 425.22 g/mol. Its IUPAC name is actinium;8-methyldibenzofuran-2-ol.

Molecular Properties

Compound Nameactinium;8-methyldibenzofuran-2-ol
PubChem CID18739071
Molecular FormulaC13H10AcO2
Molecular Weight425.22 g/mol
Exact Mass425.10
IUPAC Nameactinium;8-methyldibenzofuran-2-ol
SMILESCc1ccc2oc3ccc(O)cc3c2c1.[Ac]
InChIInChI=1S/C13H10O2.Ac/c1-8-2-4-12-10(6-8)11-7-9(14)3-5-13(11)15-12;/h2-7,14H,1H3;
InChIKeyCIVJZDTVBRYLDA-UHFFFAOYSA-N
XLogP3.60
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.22
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

17-methyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15(20),16,18,23-undecaen-5-ol
CID 144608282
8-aminodibenzofuran-2-ol
CID 22664086
9-methyldibenzofuran-2-ol
CID 142343102
7-methyltriphenylen-2-ol
CID 88884826
2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran
CID 59359477
8-methyldibenzofuran-2-carbonitrile
CID 118232593
7-bromo-2-methyldibenzofuran
CID 142427198
6-hydroxy-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione
CID 44543048
2,3-ditert-butyl-1-benzofuran-5-ol
CID 150431760
3-hydroxy-5-methyl-1-benzofuran-2-carbonitrile
CID 13282141
4-hydroxy-8,14-dioxapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(19),2(7),3,5,9,11,16(20),17-octaene-13,15-dione
CID 143335534
1-(5-hydroxy-3-methyl-1-benzofuran-2-yl)butan-1-one
CID 86140540

Frequently Asked Questions

What is the IUPAC name of actinium;8-methyldibenzofuran-2-ol?
The IUPAC name of actinium;8-methyldibenzofuran-2-ol (CID 18739071) is actinium;8-methyldibenzofuran-2-ol.
What is the SMILES notation for actinium;8-methyldibenzofuran-2-ol?
The canonical SMILES for actinium;8-methyldibenzofuran-2-ol is Cc1ccc2oc3ccc(O)cc3c2c1.[Ac].
What is the InChIKey of actinium;8-methyldibenzofuran-2-ol?
The InChIKey is CIVJZDTVBRYLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O2.Ac/c1-8-2-4-12-10(6-8)11-7-9(14)3-5-13(11)15-12;/h2-7,14H,1H3;.
What are the key properties of actinium;8-methyldibenzofuran-2-ol?
actinium;8-methyldibenzofuran-2-ol has a molecular weight of 425.22 g/mol, XLogP of 3.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;8-methyldibenzofuran-2-ol is sourced from PubChem (CID 18739071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).