(2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide

C11H15NO3 — CID 139626636

IUPAC(2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide
SMILESCC[C@@H](O)C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C11H15NO3/c1-3-10(13)11(14)12-8-4-6-9(15-2)7-5-8/h4-7,10,13H,3H2,1-2H3,(H,12,14)/t10-/m1/s1
InChIKeyBMMSRONMQQTANS-SNVBAGLBSA-N
MW209.24 g/mol
LogP1.40
Rot. Bonds4

About (2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide

(2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide (PubChem CID 139626636) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide
PubChem CID139626636
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name(2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide
SMILESCC[C@@H](O)C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C11H15NO3/c1-3-10(13)11(14)12-8-4-6-9(15-2)7-5-8/h4-7,10,13H,3H2,1-2H3,(H,12,14)/t10-/m1/s1
InChIKeyBMMSRONMQQTANS-SNVBAGLBSA-N
XLogP1.40
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,3S)-2-ethyl-3-hydroxy-N-(4-methoxyphenyl)hexanamide
CID 11777634
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(4-methoxyphenyl)hexanamide
CID 72548867
(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082583
(2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide
CID 42082581
(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(hydroxymethyl)-N-(4-methoxyphenyl)hexanamide
CID 129145601
1,3-bis(4-methoxyphenyl)urea
CID 139045428
(2S)-2-fluoro-N-(4-methoxyphenyl)-3-oxobutanamide
CID 125485818
(2R,3R)-N-(4-ethylphenyl)-3-hydroxy-3-(4-methoxyphenyl)-2-methylpropanamide
CID 96538151
2-ethyl-N-[4-[4-(2-ethylbutanoylamino)phenoxy]phenyl]butanamide
CID 1000871
[2,3-dihydroxy-4-[(4-methoxyphenyl)carbamoyloxy]butyl] N-(4-methoxyphenyl)carbamate
CID 122366886
(2S)-2-amino-N-(4-methoxyphenyl)-3,3-dimethylbutanamide
CID 61149357
(2R,3S)-2,3-dihydroxy-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 11087415

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide?
The IUPAC name of (2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide (CID 139626636) is (2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide?
The canonical SMILES for (2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide is CC[C@@H](O)C(=O)Nc1ccc(OC)cc1.
What is the InChIKey of (2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide?
The InChIKey is BMMSRONMQQTANS-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15NO3/c1-3-10(13)11(14)12-8-4-6-9(15-2)7-5-8/h4-7,10,13H,3H2,1-2H3,(H,12,14)/t10-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide?
(2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide has a molecular weight of 209.24 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide is sourced from PubChem (CID 139626636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).