N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide

C14H22N2O3 — CID 162770755

IUPACN-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide
SMILESCN(CCOC(C)(C)C)c1ccc(C(=O)NO)cc1
InChIInChI=1S/C14H22N2O3/c1-14(2,3)19-10-9-16(4)12-7-5-11(6-8-12)13(17)15-18/h5-8,18H,9-10H2,1-4H3,(H,15,17)
InChIKeyAKFPKZVXBXXEAN-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.06
Rot. Bonds5

About N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide

N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide (PubChem CID 162770755) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide
PubChem CID162770755
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide
SMILESCN(CCOC(C)(C)C)c1ccc(C(=O)NO)cc1
InChIInChI=1S/C14H22N2O3/c1-14(2,3)19-10-9-16(4)12-7-5-11(6-8-12)13(17)15-18/h5-8,18H,9-10H2,1-4H3,(H,15,17)
InChIKeyAKFPKZVXBXXEAN-UHFFFAOYSA-N
XLogP2.06
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.06
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

N-hydroxy-5-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]pyridine-2-carboxamide
CID 162770756
tert-butyl 4-(hydroxycarbamoyl)benzoate
CID 164566523
4-N-hydroxy-1-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzene-1,4-dicarboxamide
CID 44506545
4-[2-(4-tert-butyl-N-formylanilino)ethoxy]-N-hydroxybenzamide
CID 87985831
N-(2-amino-2-methylpropyl)-4-[methyl(propyl)amino]benzamide;dihydrochloride
CID 119630817
methyl 4-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]-methylamino]benzoate
CID 3744499
4-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylamino]benzoic acid
CID 176755063
4-(dimethylamino)-N-[3-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]benzamide;methylsulfanylmethane
CID 143181882
3-[N-[2-[(2-methylpropan-2-yl)oxy]ethyl]anilino]propanoic acid
CID 112590567
1-N,4-N-bis[2-(N-methylanilino)ethyl]benzene-1,4-dicarboxamide
CID 35617422
N-(2-amino-2-ethylbutyl)-4-[methyl(propyl)amino]benzamide
CID 119644057
4-[3-(4-bromo-N-methylanilino)propoxy]benzoic acid
CID 14882909

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide?
The IUPAC name of N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide (CID 162770755) is N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide.
What is the SMILES notation for N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide?
The canonical SMILES for N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide is CN(CCOC(C)(C)C)c1ccc(C(=O)NO)cc1.
What is the InChIKey of N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide?
The InChIKey is AKFPKZVXBXXEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-14(2,3)19-10-9-16(4)12-7-5-11(6-8-12)13(17)15-18/h5-8,18H,9-10H2,1-4H3,(H,15,17).
What are the key properties of N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide?
N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide has a molecular weight of 266.34 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]benzamide is sourced from PubChem (CID 162770755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).