1-dibenzofuran-2-ylprop-2-en-1-ol

C15H12O2 — CID 171366955

IUPAC1-dibenzofuran-2-ylprop-2-en-1-ol
SMILESC=CC(O)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C15H12O2/c1-2-13(16)10-7-8-15-12(9-10)11-5-3-4-6-14(11)17-15/h2-9,13,16H,1H2
InChIKeyMSKMDXVPHAWFKT-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.81
Rot. Bonds2

About 1-dibenzofuran-2-ylprop-2-en-1-ol

1-dibenzofuran-2-ylprop-2-en-1-ol (PubChem CID 171366955) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 1-dibenzofuran-2-ylprop-2-en-1-ol.

Molecular Properties

Compound Name1-dibenzofuran-2-ylprop-2-en-1-ol
PubChem CID171366955
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name1-dibenzofuran-2-ylprop-2-en-1-ol
SMILESC=CC(O)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C15H12O2/c1-2-13(16)10-7-8-15-12(9-10)11-5-3-4-6-14(11)17-15/h2-9,13,16H,1H2
InChIKeyMSKMDXVPHAWFKT-UHFFFAOYSA-N
XLogP3.81
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1S)-1-dibenzofuran-2-ylethanol
CID 82758937
(2-bromofuran-3-yl)-dibenzofuran-2-ylmethanol
CID 106855312
1-dibenzofuran-2-ylethanamine;hydrochloride
CID 13012128
2-[(1S)-1-chloroethyl]dibenzofuran
CID 129370090
N-(1-dibenzofuran-2-ylethyl)hydroxylamine
CID 14234879
1-dibenzofuran-2-ylhexan-1-ol
CID 63426377
4-amino-1-dibenzofuran-2-ylbutane-1,2-diol
CID 171882248
1-dibenzofuran-2-yl-2-methylpentan-1-ol
CID 63426339
1-dibenzofuran-2-ylheptan-1-ol
CID 114753371
1-naphthalen-2-ylprop-2-en-1-ol
CID 10921194
2-dibenzofuran-2-yl-N-methylpropanamide
CID 163614988
1-dibenzofuran-2-yl-3-methylbutan-1-amine
CID 43100935

Frequently Asked Questions

What is the IUPAC name of 1-dibenzofuran-2-ylprop-2-en-1-ol?
The IUPAC name of 1-dibenzofuran-2-ylprop-2-en-1-ol (CID 171366955) is 1-dibenzofuran-2-ylprop-2-en-1-ol.
What is the SMILES notation for 1-dibenzofuran-2-ylprop-2-en-1-ol?
The canonical SMILES for 1-dibenzofuran-2-ylprop-2-en-1-ol is C=CC(O)c1ccc2oc3ccccc3c2c1.
What is the InChIKey of 1-dibenzofuran-2-ylprop-2-en-1-ol?
The InChIKey is MSKMDXVPHAWFKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c1-2-13(16)10-7-8-15-12(9-10)11-5-3-4-6-14(11)17-15/h2-9,13,16H,1H2.
What are the key properties of 1-dibenzofuran-2-ylprop-2-en-1-ol?
1-dibenzofuran-2-ylprop-2-en-1-ol has a molecular weight of 224.26 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzofuran-2-ylprop-2-en-1-ol is sourced from PubChem (CID 171366955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).