(3R)-2,3-dihydro-1-benzofuran-3-amine

C8H9NO — CID 40787193

IUPAC(3R)-2,3-dihydro-1-benzofuran-3-amine
SMILESN[C@H]1COc2ccccc21
InChIInChI=1S/C8H9NO/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7H,5,9H2/t7-/m0/s1
InChIKeyPLCGAGSBVAGXMP-ZETCQYMHSA-N
MW135.17 g/mol
LogP1.08
Rot. Bonds

About (3R)-2,3-dihydro-1-benzofuran-3-amine

(3R)-2,3-dihydro-1-benzofuran-3-amine (PubChem CID 40787193) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is (3R)-2,3-dihydro-1-benzofuran-3-amine.

Molecular Properties

Compound Name(3R)-2,3-dihydro-1-benzofuran-3-amine
PubChem CID40787193
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name(3R)-2,3-dihydro-1-benzofuran-3-amine
SMILESN[C@H]1COc2ccccc21
InChIInChI=1S/C8H9NO/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7H,5,9H2/t7-/m0/s1
InChIKeyPLCGAGSBVAGXMP-ZETCQYMHSA-N
XLogP1.08
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-2,3-dihydro-1-benzofuran-3-amine 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

(3S)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
CID 119030525
(4S)-3-methyl-3,4-dihydro-2H-chromen-4-amine
CID 68776309
(5S)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 51669851
(5R)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 51669849
2,3-dihydrobenzo[f][1]benzofuran-3-amine
CID 55272031
2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 15619698
1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-amine
CID 102547899
2,3-dihydro-1-benzofuran-3-ol
CID 585896
3-iodo-2,3-dihydro-1-benzofuran
CID 154708354
5-methyl-2,3,4,5-tetrahydro-1-benzoxepin-3-amine
CID 142226246
O-(2,3-dihydro-1-benzofuran-3-ylmethyl)hydroxylamine
CID 79426928
(3R,5R)-3-amino-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
CID 13446112

Frequently Asked Questions

What is the IUPAC name of (3R)-2,3-dihydro-1-benzofuran-3-amine?
The IUPAC name of (3R)-2,3-dihydro-1-benzofuran-3-amine (CID 40787193) is (3R)-2,3-dihydro-1-benzofuran-3-amine.
What is the SMILES notation for (3R)-2,3-dihydro-1-benzofuran-3-amine?
The canonical SMILES for (3R)-2,3-dihydro-1-benzofuran-3-amine is N[C@H]1COc2ccccc21.
What is the InChIKey of (3R)-2,3-dihydro-1-benzofuran-3-amine?
The InChIKey is PLCGAGSBVAGXMP-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H9NO/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7H,5,9H2/t7-/m0/s1.
What are the key properties of (3R)-2,3-dihydro-1-benzofuran-3-amine?
(3R)-2,3-dihydro-1-benzofuran-3-amine has a molecular weight of 135.17 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2,3-dihydro-1-benzofuran-3-amine is sourced from PubChem (CID 40787193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).