2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide

C13H16Cl2N2O4 — CID 107189674

IUPAC2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide
SMILESCC(C)CC(O)CNC(=O)c1cc([N+](=O)[O-])cc(Cl)c1Cl
InChIInChI=1S/C13H16Cl2N2O4/c1-7(2)3-9(18)6-16-13(19)10-4-8(17(20)21)5-11(14)12(10)15/h4-5,7,9,18H,3,6H2,1-2H3,(H,16,19)
InChIKeyRIRGZJVPEWRLEG-UHFFFAOYSA-N
MW335.19 g/mol
LogP3.04
Rot. Bonds6

About 2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide

2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide (PubChem CID 107189674) has the molecular formula C13H16Cl2N2O4 and a molecular weight of 335.19 g/mol. Its IUPAC name is 2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide.

Molecular Properties

Compound Name2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide
PubChem CID107189674
Molecular FormulaC13H16Cl2N2O4
Molecular Weight335.19 g/mol
Exact Mass334.05
IUPAC Name2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide
SMILESCC(C)CC(O)CNC(=O)c1cc([N+](=O)[O-])cc(Cl)c1Cl
InChIInChI=1S/C13H16Cl2N2O4/c1-7(2)3-9(18)6-16-13(19)10-4-8(17(20)21)5-11(14)12(10)15/h4-5,7,9,18H,3,6H2,1-2H3,(H,16,19)
InChIKeyRIRGZJVPEWRLEG-UHFFFAOYSA-N
XLogP3.04
TPSA92.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.19
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

2,3-dichloro-N-(2-hydroxy-3-methylbutyl)-5-nitrobenzamide
CID 107189473
N-(2-amino-3-methylbutyl)-2,3-dichloro-5-nitrobenzamide
CID 107191983
2-bromo-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide
CID 107151855
3-chloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide
CID 103770934
4-[(2,3-dichloro-5-nitrobenzoyl)amino]-2-methylbutanoic acid
CID 107186494
2,3-dichloro-N-methyl-N-(4-methylpentan-2-yl)-5-nitrobenzamide
CID 107188279
2,3-dichloro-N-[(2S)-1-hydroxypropan-2-yl]-5-nitrobenzamide
CID 107191723
N-(3-aminopropyl)-2,3-dichloro-5-nitrobenzamide
CID 107188563
N-(2-hydroxy-4-methylpentyl)-3-nitrobenzamide
CID 103771399
2,3-dichloro-N-(2-ethyl-2-hydroxybutyl)-5-nitrobenzamide
CID 107189017
2,3-dichloro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-5-nitrobenzamide
CID 107189107
2,3-dichloro-N-(4-hydroxy-2,2-dimethylbutyl)-5-nitrobenzamide
CID 106140061

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide?
The IUPAC name of 2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide (CID 107189674) is 2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide.
What is the SMILES notation for 2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide?
The canonical SMILES for 2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide is CC(C)CC(O)CNC(=O)c1cc([N+](=O)[O-])cc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide?
The InChIKey is RIRGZJVPEWRLEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O4/c1-7(2)3-9(18)6-16-13(19)10-4-8(17(20)21)5-11(14)12(10)15/h4-5,7,9,18H,3,6H2,1-2H3,(H,16,19).
What are the key properties of 2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide?
2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide has a molecular weight of 335.19 g/mol, XLogP of 3.04, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(2-hydroxy-4-methylpentyl)-5-nitrobenzamide is sourced from PubChem (CID 107189674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).