3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol

C10H13NO3 — CID 43151123

IUPAC3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol
SMILESOCCNC1COc2cc(O)ccc21
InChIInChI=1S/C10H13NO3/c12-4-3-11-9-6-14-10-5-7(13)1-2-8(9)10/h1-2,5,9,11-13H,3-4,6H2
InChIKeyMYBMJOMBBSMRGV-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.41
Rot. Bonds3

About 3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol

3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol (PubChem CID 43151123) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol.

Molecular Properties

Compound Name3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol
PubChem CID43151123
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol
SMILESOCCNC1COc2cc(O)ccc21
InChIInChI=1S/C10H13NO3/c12-4-3-11-9-6-14-10-5-7(13)1-2-8(9)10/h1-2,5,9,11-13H,3-4,6H2
InChIKeyMYBMJOMBBSMRGV-UHFFFAOYSA-N
XLogP0.41
TPSA61.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-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

3-(3-methylsulfanylpropylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 63982077
3-[2-(4-methylpiperazin-1-yl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
CID 60923578
3-(3-ethylsulfanylpropylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 114247835
3-(cyclobutylmethylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 43298363
3-(3-propan-2-yloxypropylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 43207441
3-(3-propoxypropylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 82942372
3-[2-(2-hydroxyethyl)pentylamino]-2,3-dihydro-1-benzofuran-6-ol
CID 106114611
3-(2-methylbutylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 62693908
3-[(4-hydroxycyclohexyl)methylamino]-2,3-dihydro-1-benzofuran-6-ol
CID 106126397
methyl 2-[(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)amino]acetate
CID 43190825
3-[2-(4-methyl-1,3-thiazol-2-yl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
CID 63239044
3-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2,3-dihydro-1-benzofuran-6-ol
CID 107862226

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol?
The IUPAC name of 3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol (CID 43151123) is 3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol.
What is the SMILES notation for 3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol?
The canonical SMILES for 3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol is OCCNC1COc2cc(O)ccc21.
What is the InChIKey of 3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol?
The InChIKey is MYBMJOMBBSMRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c12-4-3-11-9-6-14-10-5-7(13)1-2-8(9)10/h1-2,5,9,11-13H,3-4,6H2.
What are the key properties of 3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol?
3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol has a molecular weight of 195.22 g/mol, XLogP of 0.41, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol is sourced from PubChem (CID 43151123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).