(2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol

C15H15NO — CID 10537185

IUPAC(2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol
SMILESN[C@@H]1Cc2ccc(O)cc2[C@H]1c1ccccc1
InChIInChI=1S/C15H15NO/c16-14-8-11-6-7-12(17)9-13(11)15(14)10-4-2-1-3-5-10/h1-7,9,14-15,17H,8,16H2/t14-,15-/m1/s1
InChIKeyFLDPVLFJZMQUDO-HUUCEWRRSA-N
MW225.29 g/mol
LogP2.41
Rot. Bonds1

About (2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol

(2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol (PubChem CID 10537185) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name(2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol
PubChem CID10537185
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol
SMILESN[C@@H]1Cc2ccc(O)cc2[C@H]1c1ccccc1
InChIInChI=1S/C15H15NO/c16-14-8-11-6-7-12(17)9-13(11)15(14)10-4-2-1-3-5-10/h1-7,9,14-15,17H,8,16H2/t14-,15-/m1/s1
InChIKeyFLDPVLFJZMQUDO-HUUCEWRRSA-N
XLogP2.41
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of (2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol (CID 10537185) is (2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for (2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for (2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol is N[C@@H]1Cc2ccc(O)cc2[C@H]1c1ccccc1.
What is the InChIKey of (2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol?
The InChIKey is FLDPVLFJZMQUDO-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H15NO/c16-14-8-11-6-7-12(17)9-13(11)15(14)10-4-2-1-3-5-10/h1-7,9,14-15,17H,8,16H2/t14-,15-/m1/s1.
What are the key properties of (2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol?
(2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol has a molecular weight of 225.29 g/mol, XLogP of 2.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 10537185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).