N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide

C17H24N2O3 — CID 58417487

IUPACN-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide
SMILESCC(NC(=O)C1C(C)(C)C1(C)C)c1ccc(C(=O)NO)cc1
InChIInChI=1S/C17H24N2O3/c1-10(11-6-8-12(9-7-11)14(20)19-22)18-15(21)13-16(2,3)17(13,4)5/h6-10,13,22H,1-5H3,(H,18,21)(H,19,20)
InChIKeyYVZXRZRVXNSRQB-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.66
Rot. Bonds4

About N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide

N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide (PubChem CID 58417487) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide
PubChem CID58417487
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide
SMILESCC(NC(=O)C1C(C)(C)C1(C)C)c1ccc(C(=O)NO)cc1
InChIInChI=1S/C17H24N2O3/c1-10(11-6-8-12(9-7-11)14(20)19-22)18-15(21)13-16(2,3)17(13,4)5/h6-10,13,22H,1-5H3,(H,18,21)(H,19,20)
InChIKeyYVZXRZRVXNSRQB-UHFFFAOYSA-N
XLogP2.66
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-[1-[4-(hydroxycarbamoyl)phenyl]ethyl]cycloheptanecarboxamide
CID 58417527
N-hydroxy-4-[(1R)-1-[(4-methoxybenzoyl)amino]ethyl]benzamide
CID 58417539
N-hydroxy-4-[2-methyl-1-(1-phenylethylcarbamoylamino)propyl]benzamide
CID 76779917
2-fluoro-N-[1-[4-(hydroxycarbamoyl)phenyl]ethyl]-5-methylbenzamide
CID 53374350
4-[1-[(2-fluorophenyl)carbamoylamino]ethyl]-N-hydroxybenzamide
CID 58417486
N-[1-[4-(hydroxycarbamoyl)phenyl]ethyl]-1-methyl-3-propan-2-ylpyrazole-5-carboxamide
CID 58417388
N-hydroxy-4-[1-[[2-(2-methylsulfanylphenyl)acetyl]amino]ethyl]benzamide
CID 123886704
7-N-[1-(4-chlorophenyl)ethyl]-2-N-hydroxynaphthalene-2,7-dicarboxamide
CID 90876175
N-[1-[4-(hydroxycarbamoyl)phenyl]-2-methylpropyl]cycloheptanecarboxamide
CID 58417181
2,2-dichloro-N-[1-(4-chlorophenyl)ethyl]-3-ethyl-3-methylcyclopropane-1-carboxamide
CID 18433836
1-N,4-N-bis[(1S)-1-(4-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 2211003
N-[(1S)-1-(4-bromophenyl)ethyl]-4-chlorobenzamide
CID 7733481

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide?
The IUPAC name of N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide (CID 58417487) is N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide.
What is the SMILES notation for N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide?
The canonical SMILES for N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide is CC(NC(=O)C1C(C)(C)C1(C)C)c1ccc(C(=O)NO)cc1.
What is the InChIKey of N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide?
The InChIKey is YVZXRZRVXNSRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-10(11-6-8-12(9-7-11)14(20)19-22)18-15(21)13-16(2,3)17(13,4)5/h6-10,13,22H,1-5H3,(H,18,21)(H,19,20).
What are the key properties of N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide?
N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide has a molecular weight of 304.39 g/mol, XLogP of 2.66, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[1-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]ethyl]benzamide is sourced from PubChem (CID 58417487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).