(2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide

C14H16N2O4S — CID 163972165

IUPAC(2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide
SMILESC[C@@H](NS(=O)(=O)Cc1ccc2ccccc2c1)C(=O)NO
InChIInChI=1S/C14H16N2O4S/c1-10(14(17)15-18)16-21(19,20)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,10,16,18H,9H2,1H3,(H,15,17)/t10-/m1/s1
InChIKeySQXUZHTVTDYVSE-SNVBAGLBSA-N
MW308.36 g/mol
LogP1.15
Rot. Bonds5

About (2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide

(2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide (PubChem CID 163972165) has the molecular formula C14H16N2O4S and a molecular weight of 308.36 g/mol. Its IUPAC name is (2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide.

Molecular Properties

Compound Name(2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide
PubChem CID163972165
Molecular FormulaC14H16N2O4S
Molecular Weight308.36 g/mol
Exact Mass308.08
IUPAC Name(2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide
SMILESC[C@@H](NS(=O)(=O)Cc1ccc2ccccc2c1)C(=O)NO
InChIInChI=1S/C14H16N2O4S/c1-10(14(17)15-18)16-21(19,20)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,10,16,18H,9H2,1H3,(H,15,17)/t10-/m1/s1
InChIKeySQXUZHTVTDYVSE-SNVBAGLBSA-N
XLogP1.15
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-[4-[1-(naphthalen-2-ylmethylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide
CID 75396185
(2S)-N-[(2S)-1-naphthalen-2-ylpropan-2-yl]-2-propan-2-ylsulfonylpropanamide
CID 95382799
N-(2-amino-1,2-diphenylethyl)-1-naphthalen-2-ylmethanesulfonamide
CID 59537514
(2S)-2-amino-N-(1-amino-1-oxopropan-2-yl)-3-naphthalen-2-ylpropanamide
CID 91406698
2-methyl-N-(2-naphthalen-2-ylethyl)propanamide
CID 118336690
naphthalen-2-ylmethanesulfonyl fluoride
CID 165460618
(2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
CID 7393168
methyl 2-(naphthalen-2-ylmethylamino)propanoate
CID 60691147
2-amino-N-(2-naphthalen-2-ylethyl)propanamide
CID 115152538
N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-naphthalen-2-ylacetamide
CID 46455853
(2R)-2-[(6-ethylnaphthalen-2-yl)sulfonylamino]-N-hydroxy-3-methylbutanamide
CID 87298601
2-(2-nitropropyl)naphthalene
CID 102503616

Frequently Asked Questions

What is the IUPAC name of (2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide?
The IUPAC name of (2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide (CID 163972165) is (2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide.
What is the SMILES notation for (2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide?
The canonical SMILES for (2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide is C[C@@H](NS(=O)(=O)Cc1ccc2ccccc2c1)C(=O)NO.
What is the InChIKey of (2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide?
The InChIKey is SQXUZHTVTDYVSE-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H16N2O4S/c1-10(14(17)15-18)16-21(19,20)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,10,16,18H,9H2,1H3,(H,15,17)/t10-/m1/s1.
What are the key properties of (2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide?
(2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide has a molecular weight of 308.36 g/mol, XLogP of 1.15, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)propanamide is sourced from PubChem (CID 163972165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).