(1S)-1-dibenzofuran-2-ylethanol

C14H12O2 — CID 82758937

IUPAC(1S)-1-dibenzofuran-2-ylethanol
SMILESC[C@H](O)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C14H12O2/c1-9(15)10-6-7-14-12(8-10)11-4-2-3-5-13(11)16-14/h2-9,15H,1H3/t9-/m0/s1
InChIKeyYAVLCDZVGXJPIO-VIFPVBQESA-N
MW212.25 g/mol
LogP3.64
Rot. Bonds1

About (1S)-1-dibenzofuran-2-ylethanol

(1S)-1-dibenzofuran-2-ylethanol (PubChem CID 82758937) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is (1S)-1-dibenzofuran-2-ylethanol.

Molecular Properties

Compound Name(1S)-1-dibenzofuran-2-ylethanol
PubChem CID82758937
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name(1S)-1-dibenzofuran-2-ylethanol
SMILESC[C@H](O)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C14H12O2/c1-9(15)10-6-7-14-12(8-10)11-4-2-3-5-13(11)16-14/h2-9,15H,1H3/t9-/m0/s1
InChIKeyYAVLCDZVGXJPIO-VIFPVBQESA-N
XLogP3.64
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1S)-1-dibenzofuran-2-ylethanol 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-dibenzofuran-2-ylethanamine;hydrochloride
CID 13012128
2-[(1S)-1-chloroethyl]dibenzofuran
CID 129370090
N-(1-dibenzofuran-2-ylethyl)hydroxylamine
CID 14234879
1-dibenzofuran-2-yl-2-methylpentan-1-ol
CID 63426339
1-dibenzofuran-2-ylprop-2-en-1-ol
CID 171366955
1-dibenzofuran-2-yl-3-methylbutan-1-amine
CID 43100935
1-dibenzofuran-2-ylhexan-1-ol
CID 63426377
2-dibenzofuran-2-yl-N-methylpropanamide
CID 163614988
1-dibenzofuran-2-ylheptan-1-ol
CID 114753371
4-amino-1-dibenzofuran-2-ylbutane-1,2-diol
CID 171882248
(2-bromofuran-3-yl)-dibenzofuran-2-ylmethanol
CID 106855312
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122

Frequently Asked Questions

What is the IUPAC name of (1S)-1-dibenzofuran-2-ylethanol?
The IUPAC name of (1S)-1-dibenzofuran-2-ylethanol (CID 82758937) is (1S)-1-dibenzofuran-2-ylethanol.
What is the SMILES notation for (1S)-1-dibenzofuran-2-ylethanol?
The canonical SMILES for (1S)-1-dibenzofuran-2-ylethanol is C[C@H](O)c1ccc2oc3ccccc3c2c1.
What is the InChIKey of (1S)-1-dibenzofuran-2-ylethanol?
The InChIKey is YAVLCDZVGXJPIO-VIFPVBQESA-N. The full InChI is InChI=1S/C14H12O2/c1-9(15)10-6-7-14-12(8-10)11-4-2-3-5-13(11)16-14/h2-9,15H,1H3/t9-/m0/s1.
What are the key properties of (1S)-1-dibenzofuran-2-ylethanol?
(1S)-1-dibenzofuran-2-ylethanol has a molecular weight of 212.25 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-dibenzofuran-2-ylethanol is sourced from PubChem (CID 82758937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).