2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol

C17H19NO — CID 2809736

IUPAC2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol
SMILESOC(CNC1Cc2ccccc2C1)c1ccccc1
InChIInChI=1S/C17H19NO/c19-17(13-6-2-1-3-7-13)12-18-16-10-14-8-4-5-9-15(14)11-16/h1-9,16-19H,10-12H2
InChIKeyQRBNXCVFVJSBMW-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.48
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol

2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol (PubChem CID 2809736) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol
PubChem CID2809736
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol
SMILESOC(CNC1Cc2ccccc2C1)c1ccccc1
InChIInChI=1S/C17H19NO/c19-17(13-6-2-1-3-7-13)12-18-16-10-14-8-4-5-9-15(14)11-16/h1-9,16-19H,10-12H2
InChIKeyQRBNXCVFVJSBMW-UHFFFAOYSA-N
XLogP2.48
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol 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 2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol?
The IUPAC name of 2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol (CID 2809736) is 2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol is OC(CNC1Cc2ccccc2C1)c1ccccc1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol?
The InChIKey is QRBNXCVFVJSBMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c19-17(13-6-2-1-3-7-13)12-18-16-10-14-8-4-5-9-15(14)11-16/h1-9,16-19H,10-12H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol?
2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol has a molecular weight of 253.35 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol is sourced from PubChem (CID 2809736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).