N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide

C18H21NO2 — CID 15670577

IUPACN-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide
SMILESCC(C)(C)C(=O)N(O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-18(2,3)17(20)19(21)13-14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-12,21H,13H2,1-3H3
InChIKeyKGFUMGXKTMHANW-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.12
Rot. Bonds3

About N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide

N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide (PubChem CID 15670577) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide.

Molecular Properties

Compound NameN-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide
PubChem CID15670577
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide
SMILESCC(C)(C)C(=O)N(O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-18(2,3)17(20)19(21)13-14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-12,21H,13H2,1-3H3
InChIKeyKGFUMGXKTMHANW-UHFFFAOYSA-N
XLogP4.12
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.12
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

3-tert-butyl-1-hydroxy-1-[(4-phenylphenyl)methyl]urea
CID 19817266
N-hydroxy-2,2-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanamide
CID 15670573
N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide
CID 166062614
N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide
CID 4276437
N-[(4-tert-butylphenyl)methyl]-N-hydroxybenzamide
CID 177290710
N-hydroxy-2,2-dimethyl-N-[[4-(2,4,6-trifluoroanilino)phenyl]methyl]propanamide
CID 166062373
2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol
CID 60683589
2-chloro-N-methyl-N-[(4-phenylphenyl)methyl]acetamide
CID 166403235
N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
CID 55580695
[methyl-[(4-phenylphenyl)methyl]amino]methanol
CID 115229134
N-benzyl-2,2-dimethyl-N-(2-methylprop-2-enoyl)propanamide
CID 135086054
3-methyl-2-[(4-phenylphenyl)methyl]butanoic acid
CID 116930683

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide?
The IUPAC name of N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide (CID 15670577) is N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide.
What is the SMILES notation for N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide?
The canonical SMILES for N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide is CC(C)(C)C(=O)N(O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide?
The InChIKey is KGFUMGXKTMHANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-18(2,3)17(20)19(21)13-14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-12,21H,13H2,1-3H3.
What are the key properties of N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide?
N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide has a molecular weight of 283.37 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2,2-dimethyl-N-[(4-phenylphenyl)methyl]propanamide is sourced from PubChem (CID 15670577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).