N-(2,3-dichlorophenyl)hydroxylamine

C6H5Cl2NO — CID 18942828

IUPACN-(2,3-dichlorophenyl)hydroxylamine
SMILESONc1cccc(Cl)c1Cl
InChIInChI=1S/C6H5Cl2NO/c7-4-2-1-3-5(9-10)6(4)8/h1-3,9-10H
InChIKeyIARNXGGKYDPYTB-UHFFFAOYSA-N
MW178.02 g/mol
LogP2.79
Rot. Bonds1

About N-(2,3-dichlorophenyl)hydroxylamine

N-(2,3-dichlorophenyl)hydroxylamine (PubChem CID 18942828) has the molecular formula C6H5Cl2NO and a molecular weight of 178.02 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)hydroxylamine.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)hydroxylamine
PubChem CID18942828
Molecular FormulaC6H5Cl2NO
Molecular Weight178.02 g/mol
Exact Mass176.97
IUPAC NameN-(2,3-dichlorophenyl)hydroxylamine
SMILESONc1cccc(Cl)c1Cl
InChIInChI=1S/C6H5Cl2NO/c7-4-2-1-3-5(9-10)6(4)8/h1-3,9-10H
InChIKeyIARNXGGKYDPYTB-UHFFFAOYSA-N
XLogP2.79
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.02
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,3-dichloro-N-(2,6-dichlorophenyl)aniline
CID 101290103
1-(2-chlorophenyl)-3-(2,3-dichlorophenyl)urea
CID 5174981
[(2,3-dichloroanilino)-phosphonomethyl]phosphonic acid
CID 24866779
N-(2,3-dichlorophenyl)cyclopropanecarboxamide
CID 4652086
N,N'-bis(2,3-dichlorophenyl)dodecanediamide
CID 3641487
2,3-dichloro-N-(2,3-dichloroprop-2-enyl)aniline
CID 79167531
(E)-3-(2,3-dichloroanilino)prop-2-enoic acid
CID 103236214
(2S)-3-(2,3-dichloroanilino)propane-1,2-diol
CID 61143030
2,3-dichloro-N-(2,2-difluoroethyl)aniline
CID 60921632
4-N-(2,3-dichlorophenyl)benzene-1,4-diamine
CID 4764118
1-(2,3-dichlorophenyl)-3-(2-fluorophenyl)thiourea
CID 4841872
3-(2,3-dichloroanilino)propanamide
CID 43152512

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)hydroxylamine?
The IUPAC name of N-(2,3-dichlorophenyl)hydroxylamine (CID 18942828) is N-(2,3-dichlorophenyl)hydroxylamine.
What is the SMILES notation for N-(2,3-dichlorophenyl)hydroxylamine?
The canonical SMILES for N-(2,3-dichlorophenyl)hydroxylamine is ONc1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)hydroxylamine?
The InChIKey is IARNXGGKYDPYTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5Cl2NO/c7-4-2-1-3-5(9-10)6(4)8/h1-3,9-10H.
What are the key properties of N-(2,3-dichlorophenyl)hydroxylamine?
N-(2,3-dichlorophenyl)hydroxylamine has a molecular weight of 178.02 g/mol, XLogP of 2.79, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)hydroxylamine is sourced from PubChem (CID 18942828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).