2-(2-nitrophenyl)propan-1-ol

C9H11NO3 — CID 11389755

IUPAC2-(2-nitrophenyl)propan-1-ol
SMILESCC(CO)c1ccccc1[N+](=O)[O-]
InChIInChI=1S/C9H11NO3/c1-7(6-11)8-4-2-3-5-9(8)10(12)13/h2-5,7,11H,6H2,1H3
InChIKeyCIVPZPJJPWVVIP-UHFFFAOYSA-N
MW181.19 g/mol
LogP1.69
Rot. Bonds3

About 2-(2-nitrophenyl)propan-1-ol

2-(2-nitrophenyl)propan-1-ol (PubChem CID 11389755) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-(2-nitrophenyl)propan-1-ol.

Molecular Properties

Compound Name2-(2-nitrophenyl)propan-1-ol
PubChem CID11389755
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Name2-(2-nitrophenyl)propan-1-ol
SMILESCC(CO)c1ccccc1[N+](=O)[O-]
InChIInChI=1S/C9H11NO3/c1-7(6-11)8-4-2-3-5-9(8)10(12)13/h2-5,7,11H,6H2,1H3
InChIKeyCIVPZPJJPWVVIP-UHFFFAOYSA-N
XLogP1.69
TPSA63.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 51.69
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 2-(2-nitrophenyl)propan-1-ol?
The IUPAC name of 2-(2-nitrophenyl)propan-1-ol (CID 11389755) is 2-(2-nitrophenyl)propan-1-ol.
What is the SMILES notation for 2-(2-nitrophenyl)propan-1-ol?
The canonical SMILES for 2-(2-nitrophenyl)propan-1-ol is CC(CO)c1ccccc1[N+](=O)[O-].
What is the InChIKey of 2-(2-nitrophenyl)propan-1-ol?
The InChIKey is CIVPZPJJPWVVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c1-7(6-11)8-4-2-3-5-9(8)10(12)13/h2-5,7,11H,6H2,1H3.
What are the key properties of 2-(2-nitrophenyl)propan-1-ol?
2-(2-nitrophenyl)propan-1-ol has a molecular weight of 181.19 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-nitrophenyl)propan-1-ol is sourced from PubChem (CID 11389755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).