(2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide

C17H19NO3 — CID 70764862

IUPAC(2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide
SMILESC[C@@H](O)C(=O)N(C)Cc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-13(19)17(20)18(2)12-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11,13,19H,12H2,1-2H3/t13-/m1/s1
InChIKeyJEWNSFTYVYJPIX-CYBMUJFWSA-N
MW285.34 g/mol
LogP2.82
Rot. Bonds5

About (2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide

(2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide (PubChem CID 70764862) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide
PubChem CID70764862
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name(2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide
SMILESC[C@@H](O)C(=O)N(C)Cc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-13(19)17(20)18(2)12-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11,13,19H,12H2,1-2H3/t13-/m1/s1
InChIKeyJEWNSFTYVYJPIX-CYBMUJFWSA-N
XLogP2.82
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-benzyl-N-methyl-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide
CID 1322663
[(2S)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 3-phenoxybenzoate
CID 2123017
N-methyl-N-[(4-phenoxyphenyl)methyl]-1-phenylmethanamine
CID 54074832
N-benzyl-2-methoxy-N-methylpropanamide
CID 112685507
3-[benzyl(methyl)amino]-2-methyl-3-oxopropanoic acid
CID 22443965
(3S)-N,3-dimethyl-N-[(4-phenoxyphenyl)methyl]hept-1-en-2-amine
CID 142574637
N-methyl-N-[2-(4-phenoxyphenyl)ethyl]acetamide
CID 115191288
4-[(4-ethoxyphenyl)methyl-methylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103497496
(1S,2S,3S,4S)-3,4-bis[(4-phenoxyphenyl)methyl-propan-2-ylcarbamoyl]cyclobutane-1,2-dicarboxylic acid
CID 10508723
(2R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-phenylpropanamide
CID 124598211
N-benzyl-N-methyl-3-(4-phenoxyanilino)propanamide
CID 109020512
N'-methyl-N'-[(4-phenoxyphenyl)methyl]methanediamine
CID 115225870

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide?
The IUPAC name of (2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide (CID 70764862) is (2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide is C[C@@H](O)C(=O)N(C)Cc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of (2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide?
The InChIKey is JEWNSFTYVYJPIX-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H19NO3/c1-13(19)17(20)18(2)12-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11,13,19H,12H2,1-2H3/t13-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide?
(2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide has a molecular weight of 285.34 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide is sourced from PubChem (CID 70764862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).