(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide

C12H17NO3 — CID 175743514

IUPAC(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccc(CCNC(=O)[C@@H](C)O)cc1
InChIInChI=1S/C12H17NO3/c1-9(14)12(15)13-8-7-10-3-5-11(16-2)6-4-10/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)/t9-/m1/s1
InChIKeyVSWWKXYABCFBJE-SECBINFHSA-N
MW223.27 g/mol
LogP0.73
Rot. Bonds5

About (2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide

(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide (PubChem CID 175743514) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide
PubChem CID175743514
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccc(CCNC(=O)[C@@H](C)O)cc1
InChIInChI=1S/C12H17NO3/c1-9(14)12(15)13-8-7-10-3-5-11(16-2)6-4-10/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)/t9-/m1/s1
InChIKeyVSWWKXYABCFBJE-SECBINFHSA-N
XLogP0.73
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 24710031
(2S)-2-hydroxy-N-[(4-methoxyphenyl)methyl]propanamide
CID 175748311
N-[2-(4-ethylphenyl)ethyl]-2-hydroxypropanamide
CID 115140882
(2S)-2-amino-N-[2-(4-methoxyphenyl)ethyl]-3-methylpentanamide
CID 22690831
2-amino-N-[2-(4-methoxyphenyl)ethyl]butanamide
CID 43649353
3-amino-3-hydroxyimino-N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide
CID 76924867
N-[2-(4-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 24511975
2-(4-ethoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 51242371
N-[2-(4-methoxyphenyl)ethyl]-5-methyl-4-oxohexanamide
CID 166676905
2-[2-(4-methoxyphenyl)ethylcarbamoyl]-3,3-dimethylbutanoic acid
CID 116536584
3-amino-4-[2-(4-methoxyphenyl)ethylamino]-4-oxobutanoic acid
CID 18330162
2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 2960859

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide?
The IUPAC name of (2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide (CID 175743514) is (2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide is COc1ccc(CCNC(=O)[C@@H](C)O)cc1.
What is the InChIKey of (2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide?
The InChIKey is VSWWKXYABCFBJE-SECBINFHSA-N. The full InChI is InChI=1S/C12H17NO3/c1-9(14)12(15)13-8-7-10-3-5-11(16-2)6-4-10/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)/t9-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide?
(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide has a molecular weight of 223.27 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 175743514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).