N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide

C19H24N2O3 — CID 166062614

IUPACN-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide
SMILESCOc1ccc(Nc2ccc(CN(O)C(=O)C(C)(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3/c1-19(2,3)18(22)21(23)13-14-5-7-15(8-6-14)20-16-9-11-17(24-4)12-10-16/h5-12,20,23H,13H2,1-4H3
InChIKeySUVBAYXUINLMDA-UHFFFAOYSA-N
MW328.41 g/mol
LogP4.20
Rot. Bonds5

About N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide

N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide (PubChem CID 166062614) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide
PubChem CID166062614
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide
SMILESCOc1ccc(Nc2ccc(CN(O)C(=O)C(C)(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3/c1-19(2,3)18(22)21(23)13-14-5-7-15(8-6-14)20-16-9-11-17(24-4)12-10-16/h5-12,20,23H,13H2,1-4H3
InChIKeySUVBAYXUINLMDA-UHFFFAOYSA-N
XLogP4.20
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 54.20
H-Bond Donors ≤ 52
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

methyl 2-[4-(4-methoxyanilino)phenyl]acetate
CID 82535736
methyl 2-[bis[(4-methoxyphenyl)methyl]amino]prop-2-enoate
CID 101441426
3-amino-N-[(4-methoxyphenyl)methyl]-N,2,2-trimethylpropanamide;hydrochloride
CID 119680480
3-amino-N-[(4-methoxyphenyl)methyl]-N,2,2,3-tetramethylbutanamide
CID 65269943
2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide
CID 61266612
N-[4-[[(3-amino-2,2-dimethylpropyl)-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]acetamide
CID 23733509
N-hydroxy-2,2-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanamide
CID 15670573
4-methoxy-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]aniline
CID 82535713
4-benzyl-N-(4-methoxyphenyl)aniline
CID 175329182
2-chloro-N-[4-(4-methoxyanilino)phenyl]acetamide
CID 13013378
1-[(4-methoxyphenyl)methyl]-1,3-dimethylurea
CID 115575178
2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-methylpropanamide
CID 133213482

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide?
The IUPAC name of N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide (CID 166062614) is N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide is COc1ccc(Nc2ccc(CN(O)C(=O)C(C)(C)C)cc2)cc1.
What is the InChIKey of N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide?
The InChIKey is SUVBAYXUINLMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-19(2,3)18(22)21(23)13-14-5-7-15(8-6-14)20-16-9-11-17(24-4)12-10-16/h5-12,20,23H,13H2,1-4H3.
What are the key properties of N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide?
N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide has a molecular weight of 328.41 g/mol, XLogP of 4.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-[[4-(4-methoxyanilino)phenyl]methyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 166062614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).