(2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol

C17H19NO — CID 11032401

IUPAC(2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol
SMILESC=C[C@@H](N[C@@H](CO)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO/c1-2-16(14-9-5-3-6-10-14)18-17(13-19)15-11-7-4-8-12-15/h2-12,16-19H,1,13H2/t16-,17+/m1/s1
InChIKeyIRIXJFDRRKGQSV-SJORKVTESA-N
MW253.35 g/mol
LogP3.24
Rot. Bonds6

About (2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol

(2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol (PubChem CID 11032401) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is (2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol.

Molecular Properties

Compound Name(2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol
PubChem CID11032401
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name(2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol
SMILESC=C[C@@H](N[C@@H](CO)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO/c1-2-16(14-9-5-3-6-10-14)18-17(13-19)15-11-7-4-8-12-15/h2-12,16-19H,1,13H2/t16-,17+/m1/s1
InChIKeyIRIXJFDRRKGQSV-SJORKVTESA-N
XLogP3.24
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol?
The IUPAC name of (2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol (CID 11032401) is (2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol.
What is the SMILES notation for (2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol?
The canonical SMILES for (2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol is C=C[C@@H](N[C@@H](CO)c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol?
The InChIKey is IRIXJFDRRKGQSV-SJORKVTESA-N. The full InChI is InChI=1S/C17H19NO/c1-2-16(14-9-5-3-6-10-14)18-17(13-19)15-11-7-4-8-12-15/h2-12,16-19H,1,13H2/t16-,17+/m1/s1.
What are the key properties of (2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol?
(2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol has a molecular weight of 253.35 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-[[(1R)-1-phenylprop-2-enyl]amino]ethanol is sourced from PubChem (CID 11032401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).