N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide

C20H25NO2 — CID 14406195

IUPACN-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc(C(C)C(=O)N(O)Cc2ccccc2)cc1
InChIInChI=1S/C20H25NO2/c1-15(2)13-17-9-11-19(12-10-17)16(3)20(22)21(23)14-18-7-5-4-6-8-18/h4-12,15-16,23H,13-14H2,1-3H3
InChIKeyKFUBYWSSFRHYLT-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.41
Rot. Bonds6

About N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide

N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide (PubChem CID 14406195) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide.

Molecular Properties

Compound NameN-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide
PubChem CID14406195
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC NameN-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc(C(C)C(=O)N(O)Cc2ccccc2)cc1
InChIInChI=1S/C20H25NO2/c1-15(2)13-17-9-11-19(12-10-17)16(3)20(22)21(23)14-18-7-5-4-6-8-18/h4-12,15-16,23H,13-14H2,1-3H3
InChIKeyKFUBYWSSFRHYLT-UHFFFAOYSA-N
XLogP4.41
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.41
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

Diphenamid
CID 13728
N-(4-Methylbenzoyl)-4-benzylpiperidine
CID 1415427
N-Benzyl-N-hydroxy-5-phenylpentamide
CID 157806
4-benzoyl-N,N-diethylbenzamide
CID 755990
N-benzyl-N-isopropyl-3-phenylpropanamide
CID 875288
N-cyclohexyl-N-methyl-4-phenylbenzamide
CID 1226772
N-(3-phenylpropyl)-4-(propan-2-yl)benzamide
CID 2169905
N-Benzyl-N-methyl-2-phenylacetamide
CID 692800
N,N-diethyl-2,2-diphenylacetamide
CID 229107
N-benzyl-2,2-diphenylacetamide
CID 349569
N1,2-dibenzyl-N3-hydroxymalonamide
CID 10709191
2-Biphenyl-4-yl-N-hydroxy-N-methyl-acetamide
CID 13670400

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide?
The IUPAC name of N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide (CID 14406195) is N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide.
What is the SMILES notation for N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide?
The canonical SMILES for N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide is CC(C)Cc1ccc(C(C)C(=O)N(O)Cc2ccccc2)cc1.
What is the InChIKey of N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide?
The InChIKey is KFUBYWSSFRHYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-15(2)13-17-9-11-19(12-10-17)16(3)20(22)21(23)14-18-7-5-4-6-8-18/h4-12,15-16,23H,13-14H2,1-3H3.
What are the key properties of N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide?
N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide has a molecular weight of 311.43 g/mol, XLogP of 4.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide is sourced from PubChem (CID 14406195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).