N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide

C17H21N2O3P — CID 10830393

IUPACN-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide
SMILESCP(=O)(c1ccccc1)N(CCc1ccccc1)CC(=O)NO
InChIInChI=1S/C17H21N2O3P/c1-23(22,16-10-6-3-7-11-16)19(14-17(20)18-21)13-12-15-8-4-2-5-9-15/h2-11,21H,12-14H2,1H3,(H,18,20)
InChIKeyLMQSRMOBSSJUST-UHFFFAOYSA-N
MW332.34 g/mol
LogP2.27
Rot. Bonds7

About N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide

N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide (PubChem CID 10830393) has the molecular formula C17H21N2O3P and a molecular weight of 332.34 g/mol. Its IUPAC name is N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide
PubChem CID10830393
Molecular FormulaC17H21N2O3P
Molecular Weight332.34 g/mol
Exact Mass332.13
IUPAC NameN-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide
SMILESCP(=O)(c1ccccc1)N(CCc1ccccc1)CC(=O)NO
InChIInChI=1S/C17H21N2O3P/c1-23(22,16-10-6-3-7-11-16)19(14-17(20)18-21)13-12-15-8-4-2-5-9-15/h2-11,21H,12-14H2,1H3,(H,18,20)
InChIKeyLMQSRMOBSSJUST-UHFFFAOYSA-N
XLogP2.27
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.34
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[benzyl-[methyl(phenyl)phosphoryl]amino]-N-hydroxy-4-methylpentanamide
CID 4328
N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide
CID 59105580
4-[benzyl(2-phenylethyl)amino]-N-hydroxybutanamide
CID 155156496
2-[hexadecylsulfonyl(2-phenylethyl)amino]-N-hydroxyacetamide
CID 54222909
N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide
CID 22986796
N-(4-acetamidophenyl)-2-[acetyl(2-phenylethyl)amino]acetamide
CID 113164087
N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8785343
benzene;formic acid;N-hydroxy-3-phenylpropanamide
CID 174900807
N-(4-aminophenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 65482728
3-[2-oxopropyl(2-phenylethyl)amino]propanoic acid
CID 82329103
3-carbamoyl-1-methyl-1-(2-phenylethyl)urea
CID 23220
N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide
CID 42775856

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide?
The IUPAC name of N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide (CID 10830393) is N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide.
What is the SMILES notation for N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide?
The canonical SMILES for N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide is CP(=O)(c1ccccc1)N(CCc1ccccc1)CC(=O)NO.
What is the InChIKey of N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide?
The InChIKey is LMQSRMOBSSJUST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N2O3P/c1-23(22,16-10-6-3-7-11-16)19(14-17(20)18-21)13-12-15-8-4-2-5-9-15/h2-11,21H,12-14H2,1H3,(H,18,20).
What are the key properties of N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide?
N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide has a molecular weight of 332.34 g/mol, XLogP of 2.27, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[[methyl(phenyl)phosphoryl]-(2-phenylethyl)amino]acetamide is sourced from PubChem (CID 10830393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).