N-(9H-fluoren-2-yl)-N-hydroxyacetamide

C15H13NO2 — CID 5896

IUPACN-(9H-fluoren-2-yl)-N-hydroxyacetamide
SMILESCC(=O)N(O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H13NO2/c1-10(17)16(18)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8H2,1H3
InChIKeySOKUIEGXJHVFDV-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.00
Rot. Bonds1

About N-(9H-fluoren-2-yl)-N-hydroxyacetamide

N-(9H-fluoren-2-yl)-N-hydroxyacetamide (PubChem CID 5896) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-N-hydroxyacetamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-N-hydroxyacetamide
PubChem CID5896
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC NameN-(9H-fluoren-2-yl)-N-hydroxyacetamide
SMILESCC(=O)N(O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H13NO2/c1-10(17)16(18)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8H2,1H3
InChIKeySOKUIEGXJHVFDV-UHFFFAOYSA-N
XLogP3.00
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-N-hydroxyacetamide?
The IUPAC name of N-(9H-fluoren-2-yl)-N-hydroxyacetamide (CID 5896) is N-(9H-fluoren-2-yl)-N-hydroxyacetamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-N-hydroxyacetamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-N-hydroxyacetamide is CC(=O)N(O)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-N-hydroxyacetamide?
The InChIKey is SOKUIEGXJHVFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-10(17)16(18)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8H2,1H3.
What are the key properties of N-(9H-fluoren-2-yl)-N-hydroxyacetamide?
N-(9H-fluoren-2-yl)-N-hydroxyacetamide has a molecular weight of 239.27 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-N-hydroxyacetamide is sourced from PubChem (CID 5896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).