1-(2-fluorophenyl)-2-nitropropan-1-ol

C9H10FNO3 — CID 12050620

IUPAC1-(2-fluorophenyl)-2-nitropropan-1-ol
SMILESCC(C(O)c1ccccc1F)[N+](=O)[O-]
InChIInChI=1S/C9H10FNO3/c1-6(11(13)14)9(12)7-4-2-3-5-8(7)10/h2-6,9,12H,1H3
InChIKeyZEOLJLDCYNVQTL-UHFFFAOYSA-N
MW199.18 g/mol
LogP1.52
Rot. Bonds3

About 1-(2-fluorophenyl)-2-nitropropan-1-ol

1-(2-fluorophenyl)-2-nitropropan-1-ol (PubChem CID 12050620) has the molecular formula C9H10FNO3 and a molecular weight of 199.18 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-nitropropan-1-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-nitropropan-1-ol
PubChem CID12050620
Molecular FormulaC9H10FNO3
Molecular Weight199.18 g/mol
Exact Mass199.06
IUPAC Name1-(2-fluorophenyl)-2-nitropropan-1-ol
SMILESCC(C(O)c1ccccc1F)[N+](=O)[O-]
InChIInChI=1S/C9H10FNO3/c1-6(11(13)14)9(12)7-4-2-3-5-8(7)10/h2-6,9,12H,1H3
InChIKeyZEOLJLDCYNVQTL-UHFFFAOYSA-N
XLogP1.52
TPSA63.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.18
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', '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 1-(2-fluorophenyl)-2-nitropropan-1-ol?
The IUPAC name of 1-(2-fluorophenyl)-2-nitropropan-1-ol (CID 12050620) is 1-(2-fluorophenyl)-2-nitropropan-1-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-2-nitropropan-1-ol?
The canonical SMILES for 1-(2-fluorophenyl)-2-nitropropan-1-ol is CC(C(O)c1ccccc1F)[N+](=O)[O-].
What is the InChIKey of 1-(2-fluorophenyl)-2-nitropropan-1-ol?
The InChIKey is ZEOLJLDCYNVQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO3/c1-6(11(13)14)9(12)7-4-2-3-5-8(7)10/h2-6,9,12H,1H3.
What are the key properties of 1-(2-fluorophenyl)-2-nitropropan-1-ol?
1-(2-fluorophenyl)-2-nitropropan-1-ol has a molecular weight of 199.18 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-nitropropan-1-ol is sourced from PubChem (CID 12050620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).