N-hydroxy-N-(1-phenylethyl)propanamide

C11H15NO2 — CID 73083140

IUPACN-hydroxy-N-(1-phenylethyl)propanamide
SMILESCCC(=O)N(O)C(C)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-3-11(13)12(14)9(2)10-7-5-4-6-8-10/h4-9,14H,3H2,1-2H3
InChIKeySSNJNZMRJILZEF-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.38
Rot. Bonds3

About N-hydroxy-N-(1-phenylethyl)propanamide

N-hydroxy-N-(1-phenylethyl)propanamide (PubChem CID 73083140) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-hydroxy-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound NameN-hydroxy-N-(1-phenylethyl)propanamide
PubChem CID73083140
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-hydroxy-N-(1-phenylethyl)propanamide
SMILESCCC(=O)N(O)C(C)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-3-11(13)12(14)9(2)10-7-5-4-6-8-10/h4-9,14H,3H2,1-2H3
InChIKeySSNJNZMRJILZEF-UHFFFAOYSA-N
XLogP2.38
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-hydroxy-N-(1-phenylethyl)benzamide
CID 23260477
3-[1-phenylethyl(propanoyl)amino]propanoic acid
CID 82323265
N-(3-methylbut-2-enyl)-N-[(1S)-1-phenylethyl]propanamide
CID 135041080
N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide
CID 11138684
2-[(2-bromoacetyl)-[(1R)-1-phenylethyl]amino]acetic acid
CID 146503084
3-[butan-2-yl(1-phenylethyl)amino]-2-methylpropanoic acid
CID 82328455
1-phenylethyl(propyl)carbamic acid
CID 57360234
N-[(1S)-1-phenylethyl]-N-[2-[[(1S)-1-phenylethyl]amino]phenyl]propanamide
CID 102378316
N,N-bis[(1R)-1-phenylethyl]acetamide
CID 10706954
methyl(1-phenylethyl)carbamic acid
CID 67062794
(2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide
CID 101049938
3-oxo-3-[[(1S)-1-phenylethyl]-propan-2-ylamino]propanoic acid
CID 15546984

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-(1-phenylethyl)propanamide?
The IUPAC name of N-hydroxy-N-(1-phenylethyl)propanamide (CID 73083140) is N-hydroxy-N-(1-phenylethyl)propanamide.
What is the SMILES notation for N-hydroxy-N-(1-phenylethyl)propanamide?
The canonical SMILES for N-hydroxy-N-(1-phenylethyl)propanamide is CCC(=O)N(O)C(C)c1ccccc1.
What is the InChIKey of N-hydroxy-N-(1-phenylethyl)propanamide?
The InChIKey is SSNJNZMRJILZEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-3-11(13)12(14)9(2)10-7-5-4-6-8-10/h4-9,14H,3H2,1-2H3.
What are the key properties of N-hydroxy-N-(1-phenylethyl)propanamide?
N-hydroxy-N-(1-phenylethyl)propanamide has a molecular weight of 193.25 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 73083140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).