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

C15H15NO — CID 10656804

IUPAC(1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol
SMILESN[C@@H]1Cc2cc(O)ccc2[C@H]1c1ccccc1
InChIInChI=1S/C15H15NO/c16-14-9-11-8-12(17)6-7-13(11)15(14)10-4-2-1-3-5-10/h1-8,14-15,17H,9,16H2/t14-,15-/m1/s1
InChIKeyFSUHLVITEOOXIA-HUUCEWRRSA-N
MW225.29 g/mol
LogP2.41
Rot. Bonds1

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

(1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol (PubChem CID 10656804) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name(1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol
PubChem CID10656804
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol
SMILESN[C@@H]1Cc2cc(O)ccc2[C@H]1c1ccccc1
InChIInChI=1S/C15H15NO/c16-14-9-11-8-12(17)6-7-13(11)15(14)10-4-2-1-3-5-10/h1-8,14-15,17H,9,16H2/t14-,15-/m1/s1
InChIKeyFSUHLVITEOOXIA-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

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Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of (1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol (CID 10656804) is (1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for (1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for (1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol is N[C@@H]1Cc2cc(O)ccc2[C@H]1c1ccccc1.
What is the InChIKey of (1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol?
The InChIKey is FSUHLVITEOOXIA-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H15NO/c16-14-9-11-8-12(17)6-7-13(11)15(14)10-4-2-1-3-5-10/h1-8,14-15,17H,9,16H2/t14-,15-/m1/s1.
What are the key properties of (1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol?
(1R,2R)-2-amino-1-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 (1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 10656804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).