N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide

C14H20FN3O2 — CID 76917276

IUPACN-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide
SMILESCC(C)CN(CCC(N)=NO)C(=O)c1ccc(F)cc1
InChIInChI=1S/C14H20FN3O2/c1-10(2)9-18(8-7-13(16)17-20)14(19)11-3-5-12(15)6-4-11/h3-6,10,20H,7-9H2,1-2H3,(H2,16,17)
InChIKeyKZYGDZWCUYJRTN-UHFFFAOYSA-N
MW281.33 g/mol
LogP2.06
Rot. Bonds6

About N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide

N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide (PubChem CID 76917276) has the molecular formula C14H20FN3O2 and a molecular weight of 281.33 g/mol. Its IUPAC name is N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide
PubChem CID76917276
Molecular FormulaC14H20FN3O2
Molecular Weight281.33 g/mol
Exact Mass281.15
IUPAC NameN-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide
SMILESCC(C)CN(CCC(N)=NO)C(=O)c1ccc(F)cc1
InChIInChI=1S/C14H20FN3O2/c1-10(2)9-18(8-7-13(16)17-20)14(19)11-3-5-12(15)6-4-11/h3-6,10,20H,7-9H2,1-2H3,(H2,16,17)
InChIKeyKZYGDZWCUYJRTN-UHFFFAOYSA-N
XLogP2.06
TPSA78.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide?
The IUPAC name of N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide (CID 76917276) is N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide.
What is the SMILES notation for N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide?
The canonical SMILES for N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide is CC(C)CN(CCC(N)=NO)C(=O)c1ccc(F)cc1.
What is the InChIKey of N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide?
The InChIKey is KZYGDZWCUYJRTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O2/c1-10(2)9-18(8-7-13(16)17-20)14(19)11-3-5-12(15)6-4-11/h3-6,10,20H,7-9H2,1-2H3,(H2,16,17).
What are the key properties of N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide?
N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide has a molecular weight of 281.33 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-3-hydroxyiminopropyl)-4-fluoro-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 76917276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).