N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide

C16H16N2O2 — CID 134492107

IUPACN-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide
SMILESO=C(NO)c1ccc(NC2(c3ccccc3)CC2)cc1
InChIInChI=1S/C16H16N2O2/c19-15(18-20)12-6-8-14(9-7-12)17-16(10-11-16)13-4-2-1-3-5-13/h1-9,17,20H,10-11H2,(H,18,19)
InChIKeyUUNSOJFAJCYKHA-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.91
Rot. Bonds4

About N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide

N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide (PubChem CID 134492107) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide
PubChem CID134492107
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide
SMILESO=C(NO)c1ccc(NC2(c3ccccc3)CC2)cc1
InChIInChI=1S/C16H16N2O2/c19-15(18-20)12-6-8-14(9-7-12)17-16(10-11-16)13-4-2-1-3-5-13/h1-9,17,20H,10-11H2,(H,18,19)
InChIKeyUUNSOJFAJCYKHA-UHFFFAOYSA-N
XLogP2.91
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.91
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-hydroxy-5-iodo-6-[(1-phenylcyclopropyl)amino]pyridine-3-carboxamide
CID 145095862
N-hydroxybenzamide;nickel
CID 88846751
N-(1-phenylcyclopropyl)-4-(trifluoromethyl)benzamide
CID 110445847
3-fluoro-5-[(1-phenylcyclopropyl)amino]benzoic acid
CID 82538352
2-fluoro-5-[(1-phenylcyclopropyl)amino]benzoic acid
CID 82538354
N-hydroxy-2-[[1-(hydroxymethyl)-4-phenylpiperidin-4-yl]amino]pyrimidine-5-carboxamide
CID 155469324
calcium;hydride;N-hydroxybenzamide
CID 175061214
N,4-diphenylpiperidin-4-amine
CID 15075648
2-[(1-phenylcyclopropyl)amino]benzoic acid
CID 82538368
N-hydroxy-2-[[1-(methylcarbamoyl)-4-phenylpiperidin-4-yl]amino]pyrimidine-5-carboxamide
CID 118005584
3,4-dichloro-N-(1-phenylcyclopropyl)benzamide
CID 110444165
5-ethyl-6-[(4-fluoro-1-phenyl-4-propylcyclohexyl)amino]-N-hydroxypyridine-3-carboxamide
CID 123600486

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide?
The IUPAC name of N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide (CID 134492107) is N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide.
What is the SMILES notation for N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide?
The canonical SMILES for N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide is O=C(NO)c1ccc(NC2(c3ccccc3)CC2)cc1.
What is the InChIKey of N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide?
The InChIKey is UUNSOJFAJCYKHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-15(18-20)12-6-8-14(9-7-12)17-16(10-11-16)13-4-2-1-3-5-13/h1-9,17,20H,10-11H2,(H,18,19).
What are the key properties of N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide?
N-hydroxy-4-[(1-phenylcyclopropyl)amino]benzamide has a molecular weight of 268.32 g/mol, XLogP of 2.91, 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-phenylcyclopropyl)amino]benzamide is sourced from PubChem (CID 134492107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).