(2R)-2-phenyl-3-phenylmethoxypropanamide

C16H17NO2 — CID 101216590

IUPAC(2R)-2-phenyl-3-phenylmethoxypropanamide
SMILESNC(=O)[C@@H](COCc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO2/c17-16(18)15(14-9-5-2-6-10-14)12-19-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H2,17,18)/t15-/m0/s1
InChIKeyYZKIIWWTLOVZJP-HNNXBMFYSA-N
MW255.32 g/mol
LogP2.47
Rot. Bonds6

About (2R)-2-phenyl-3-phenylmethoxypropanamide

(2R)-2-phenyl-3-phenylmethoxypropanamide (PubChem CID 101216590) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is (2R)-2-phenyl-3-phenylmethoxypropanamide.

Molecular Properties

Compound Name(2R)-2-phenyl-3-phenylmethoxypropanamide
PubChem CID101216590
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name(2R)-2-phenyl-3-phenylmethoxypropanamide
SMILESNC(=O)[C@@H](COCc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO2/c17-16(18)15(14-9-5-2-6-10-14)12-19-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H2,17,18)/t15-/m0/s1
InChIKeyYZKIIWWTLOVZJP-HNNXBMFYSA-N
XLogP2.47
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Diphenyloxirane-2-carboxamide
CID 3434340
Benzyl 5-amino-5-oxo-3-phenylpentanoate
CID 563203
3,3,3-Trifluoro-2-phenyl-2-phenylmethoxypropanamide
CID 21024131
Hydracrylamide, 2,3,3-triphenyl-
CID 96552
Benzyl (3,3-diphenylpropanoylamino) carbonate
CID 177376016
Benzyl (2-benzylbut-3-enoylamino) carbonate
CID 13895218
Benzyl 3-hydrazinyl-3-oxo-2-phenylpropanoate
CID 44460038
beta-(Aminomethyl)hydrocinnamic acid benzyl ester
CID 4192183
Benzyl 3-amino-2-(2-fluorophenyl)-3-oxopropanoate
CID 54485589
2-Fluoro-3-methoxy-3-phenylbutanamide
CID 57021177
(4-Fluorophenyl)methyl 3-amino-2-(3-fluorophenyl)propanoate
CID 67696184
(6R)-4-[4-(4-fluorophenyl)phenyl]-6-(phenylmethoxymethyl)decanamide
CID 67717514

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-3-phenylmethoxypropanamide?
The IUPAC name of (2R)-2-phenyl-3-phenylmethoxypropanamide (CID 101216590) is (2R)-2-phenyl-3-phenylmethoxypropanamide.
What is the SMILES notation for (2R)-2-phenyl-3-phenylmethoxypropanamide?
The canonical SMILES for (2R)-2-phenyl-3-phenylmethoxypropanamide is NC(=O)[C@@H](COCc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-3-phenylmethoxypropanamide?
The InChIKey is YZKIIWWTLOVZJP-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H17NO2/c17-16(18)15(14-9-5-2-6-10-14)12-19-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H2,17,18)/t15-/m0/s1.
What are the key properties of (2R)-2-phenyl-3-phenylmethoxypropanamide?
(2R)-2-phenyl-3-phenylmethoxypropanamide has a molecular weight of 255.32 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-3-phenylmethoxypropanamide is sourced from PubChem (CID 101216590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).