N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide

C16H17NO2 — CID 93032893

IUPACN-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC[C@H](O)c1ccccc1
InChIInChI=1S/C16H17NO2/c18-15(14-9-5-2-6-10-14)12-17-16(19)11-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1
InChIKeyZFMQZEXDOUBSCB-HNNXBMFYSA-N
MW255.32 g/mol
LogP2.08
Rot. Bonds5

About N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide

N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide (PubChem CID 93032893) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
PubChem CID93032893
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC[C@H](O)c1ccccc1
InChIInChI=1S/C16H17NO2/c18-15(14-9-5-2-6-10-14)12-17-16(19)11-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1
InChIKeyZFMQZEXDOUBSCB-HNNXBMFYSA-N
XLogP2.08
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide?
The IUPAC name of N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide (CID 93032893) is N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide.
What is the SMILES notation for N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide?
The canonical SMILES for N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NC[C@H](O)c1ccccc1.
What is the InChIKey of N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide?
The InChIKey is ZFMQZEXDOUBSCB-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-15(14-9-5-2-6-10-14)12-17-16(19)11-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1.
What are the key properties of N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide?
N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide has a molecular weight of 255.32 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide is sourced from PubChem (CID 93032893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).