3-nitro-4-(pentylamino)benzoic acid

C12H16N2O4 — CID 11492560

IUPAC3-nitro-4-(pentylamino)benzoic acid
SMILESCCCCCNc1ccc(C(=O)O)cc1[N+](=O)[O-]
InChIInChI=1S/C12H16N2O4/c1-2-3-4-7-13-10-6-5-9(12(15)16)8-11(10)14(17)18/h5-6,8,13H,2-4,7H2,1H3,(H,15,16)
InChIKeyUWQVAPHNEYAQKF-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.90
Rot. Bonds7

About 3-nitro-4-(pentylamino)benzoic acid

3-nitro-4-(pentylamino)benzoic acid (PubChem CID 11492560) has the molecular formula C12H16N2O4 and a molecular weight of 252.27 g/mol. Its IUPAC name is 3-nitro-4-(pentylamino)benzoic acid.

Molecular Properties

Compound Name3-nitro-4-(pentylamino)benzoic acid
PubChem CID11492560
Molecular FormulaC12H16N2O4
Molecular Weight252.27 g/mol
Exact Mass252.11
IUPAC Name3-nitro-4-(pentylamino)benzoic acid
SMILESCCCCCNc1ccc(C(=O)O)cc1[N+](=O)[O-]
InChIInChI=1S/C12H16N2O4/c1-2-3-4-7-13-10-6-5-9(12(15)16)8-11(10)14(17)18/h5-6,8,13H,2-4,7H2,1H3,(H,15,16)
InChIKeyUWQVAPHNEYAQKF-UHFFFAOYSA-N
XLogP2.90
TPSA92.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 3-nitro-4-(pentylamino)benzoic acid?
The IUPAC name of 3-nitro-4-(pentylamino)benzoic acid (CID 11492560) is 3-nitro-4-(pentylamino)benzoic acid.
What is the SMILES notation for 3-nitro-4-(pentylamino)benzoic acid?
The canonical SMILES for 3-nitro-4-(pentylamino)benzoic acid is CCCCCNc1ccc(C(=O)O)cc1[N+](=O)[O-].
What is the InChIKey of 3-nitro-4-(pentylamino)benzoic acid?
The InChIKey is UWQVAPHNEYAQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O4/c1-2-3-4-7-13-10-6-5-9(12(15)16)8-11(10)14(17)18/h5-6,8,13H,2-4,7H2,1H3,(H,15,16).
What are the key properties of 3-nitro-4-(pentylamino)benzoic acid?
3-nitro-4-(pentylamino)benzoic acid has a molecular weight of 252.27 g/mol, XLogP of 2.90, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-nitro-4-(pentylamino)benzoic acid is sourced from PubChem (CID 11492560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).