(3R)-3-phenyl-2H-1-benzofuran-3-amine

C14H13NO — CID 138979222

IUPAC(3R)-3-phenyl-2H-1-benzofuran-3-amine
SMILESN[C@@]1(c2ccccc2)COc2ccccc21
InChIInChI=1S/C14H13NO/c15-14(11-6-2-1-3-7-11)10-16-13-9-5-4-8-12(13)14/h1-9H,10,15H2/t14-/m1/s1
InChIKeyHLPKUJGWEXGYER-CQSZACIVSA-N
MW211.26 g/mol
LogP2.28
Rot. Bonds1

About (3R)-3-phenyl-2H-1-benzofuran-3-amine

(3R)-3-phenyl-2H-1-benzofuran-3-amine (PubChem CID 138979222) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is (3R)-3-phenyl-2H-1-benzofuran-3-amine.

Molecular Properties

Compound Name(3R)-3-phenyl-2H-1-benzofuran-3-amine
PubChem CID138979222
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name(3R)-3-phenyl-2H-1-benzofuran-3-amine
SMILESN[C@@]1(c2ccccc2)COc2ccccc21
InChIInChI=1S/C14H13NO/c15-14(11-6-2-1-3-7-11)10-16-13-9-5-4-8-12(13)14/h1-9H,10,15H2/t14-/m1/s1
InChIKeyHLPKUJGWEXGYER-CQSZACIVSA-N
XLogP2.28
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-3-phenyl-2H-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

3,3-dibromo-2H-1-benzofuran
CID 70451620
4-phenyl-1,3-benzodioxin-4-ol
CID 45117143
3-methyl-3-[2-(3-methyl-2H-1-benzofuran-3-yl)ethyl]-2H-1-benzofuran
CID 132561835
2',3'-dimethylspiro[2H-1-benzofuran-3,1'-cyclopropane]
CID 20801257
13-phenyl-11,15-dioxa-2,4-diazatricyclo[14.4.0.05,10]icosa-1(20),2,3,5,7,9,16,18-octaene-13-thiol
CID 146426562
1',1',3',3'-tetramethylspiro[2H-1-benzofuran-3,2'-cyclobutane]
CID 58564359
CID 175667851
CID 175667851
3-ethyl-3-methyl-2H-1-benzofuran
CID 145054107
N-methyl-3-(3-phenyl-2H-1-benzofuran-3-yl)propan-1-amine;hydrochloride
CID 23311337
spiro[2H-1-benzofuran-3,4'-cyclohexa-2,5-diene]-1'-one
CID 10821793
3-phenyloxetan-3-amine;hydrochloride
CID 53256980
2-(3-fluoro-2H-1-benzofuran-3-yl)acetic acid
CID 83818671

Frequently Asked Questions

What is the IUPAC name of (3R)-3-phenyl-2H-1-benzofuran-3-amine?
The IUPAC name of (3R)-3-phenyl-2H-1-benzofuran-3-amine (CID 138979222) is (3R)-3-phenyl-2H-1-benzofuran-3-amine.
What is the SMILES notation for (3R)-3-phenyl-2H-1-benzofuran-3-amine?
The canonical SMILES for (3R)-3-phenyl-2H-1-benzofuran-3-amine is N[C@@]1(c2ccccc2)COc2ccccc21.
What is the InChIKey of (3R)-3-phenyl-2H-1-benzofuran-3-amine?
The InChIKey is HLPKUJGWEXGYER-CQSZACIVSA-N. The full InChI is InChI=1S/C14H13NO/c15-14(11-6-2-1-3-7-11)10-16-13-9-5-4-8-12(13)14/h1-9H,10,15H2/t14-/m1/s1.
What are the key properties of (3R)-3-phenyl-2H-1-benzofuran-3-amine?
(3R)-3-phenyl-2H-1-benzofuran-3-amine has a molecular weight of 211.26 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-phenyl-2H-1-benzofuran-3-amine is sourced from PubChem (CID 138979222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).