(3R)-3-hydroxy-N-phenylmethoxybutanamide

C11H15NO3 — CID 11106604

IUPAC(3R)-3-hydroxy-N-phenylmethoxybutanamide
SMILESC[C@@H](O)CC(=O)NOCc1ccccc1
InChIInChI=1S/C11H15NO3/c1-9(13)7-11(14)12-15-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1
InChIKeyXCJSBIPLKYPTQI-SECBINFHSA-N
MW209.25 g/mol
LogP1.01
Rot. Bonds5

About (3R)-3-hydroxy-N-phenylmethoxybutanamide

(3R)-3-hydroxy-N-phenylmethoxybutanamide (PubChem CID 11106604) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is (3R)-3-hydroxy-N-phenylmethoxybutanamide.

Molecular Properties

Compound Name(3R)-3-hydroxy-N-phenylmethoxybutanamide
PubChem CID11106604
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name(3R)-3-hydroxy-N-phenylmethoxybutanamide
SMILESC[C@@H](O)CC(=O)NOCc1ccccc1
InChIInChI=1S/C11H15NO3/c1-9(13)7-11(14)12-15-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1
InChIKeyXCJSBIPLKYPTQI-SECBINFHSA-N
XLogP1.01
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-methyl-N-phenylmethoxypentanamide
CID 114875336
[2-hydroxy-4-oxo-4-(phenylmethoxyamino)butyl] acetate
CID 14082372
benzyl 3-hydroxybutanoate
CID 562226
4-amino-N-phenylmethoxypentanamide
CID 64974762
(3S)-3-(2-chlorophenyl)-3-hydroxy-N-phenylmethoxypropanamide
CID 88853307
(2S)-2-[[4-oxo-4-(phenylmethoxyamino)-2-propan-2-ylbutanoyl]amino]propanoic acid
CID 57039338
benzyl 3-hydroxy-2-(3-hydroxybutanoylamino)propanoate
CID 143560110
(2R)-2-amino-N-phenylmethoxypropanamide
CID 54406296
(3R)-3-hydroxy-4-(4-methoxyphenoxy)-N-phenylmethoxybutanamide
CID 11088854
2-hydroxy-5-methyl-N-phenylmethoxyhexanamide
CID 174417075
2-ethoxy-N-phenylmethoxyacetamide
CID 60669074
3-phenyl-N-phenylmethoxy-3-phenylsulfanylpropanamide
CID 10522748

Frequently Asked Questions

What is the IUPAC name of (3R)-3-hydroxy-N-phenylmethoxybutanamide?
The IUPAC name of (3R)-3-hydroxy-N-phenylmethoxybutanamide (CID 11106604) is (3R)-3-hydroxy-N-phenylmethoxybutanamide.
What is the SMILES notation for (3R)-3-hydroxy-N-phenylmethoxybutanamide?
The canonical SMILES for (3R)-3-hydroxy-N-phenylmethoxybutanamide is C[C@@H](O)CC(=O)NOCc1ccccc1.
What is the InChIKey of (3R)-3-hydroxy-N-phenylmethoxybutanamide?
The InChIKey is XCJSBIPLKYPTQI-SECBINFHSA-N. The full InChI is InChI=1S/C11H15NO3/c1-9(13)7-11(14)12-15-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1.
What are the key properties of (3R)-3-hydroxy-N-phenylmethoxybutanamide?
(3R)-3-hydroxy-N-phenylmethoxybutanamide has a molecular weight of 209.25 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-hydroxy-N-phenylmethoxybutanamide is sourced from PubChem (CID 11106604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).