N-(2-chlorophenyl)-N-methylhydroxylamine

C7H8ClNO — CID 87898260

IUPACN-(2-chlorophenyl)-N-methylhydroxylamine
SMILESCN(O)c1ccccc1Cl
InChIInChI=1S/C7H8ClNO/c1-9(10)7-5-3-2-4-6(7)8/h2-5,10H,1H3
InChIKeyROZRYFLTFKZACM-UHFFFAOYSA-N
MW157.60 g/mol
LogP2.17
Rot. Bonds1

About N-(2-chlorophenyl)-N-methylhydroxylamine

N-(2-chlorophenyl)-N-methylhydroxylamine (PubChem CID 87898260) has the molecular formula C7H8ClNO and a molecular weight of 157.60 g/mol. Its IUPAC name is N-(2-chlorophenyl)-N-methylhydroxylamine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-N-methylhydroxylamine
PubChem CID87898260
Molecular FormulaC7H8ClNO
Molecular Weight157.60 g/mol
Exact Mass157.03
IUPAC NameN-(2-chlorophenyl)-N-methylhydroxylamine
SMILESCN(O)c1ccccc1Cl
InChIInChI=1S/C7H8ClNO/c1-9(10)7-5-3-2-4-6(7)8/h2-5,10H,1H3
InChIKeyROZRYFLTFKZACM-UHFFFAOYSA-N
XLogP2.17
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-chlorophenyl)-N-methylthiohydroxylamine
CID 89048584
N-(2-bromophenyl)-N-methylhydroxylamine
CID 58554811
ethane;N,N,2-trichloroaniline
CID 90006156
S-chloro N-(2-chlorophenyl)-N-methylcarbamothioate
CID 12957837
N,N,2-trichloroaniline;hydrochloride
CID 88693018
N-(2-chlorophenyl)-1-cyano-N-methylmethanethioamide
CID 131854279
(2-chloro-N-methylanilino) hydrogen sulfite
CID 174954708
carbonic acid;N,N,2-trichloroaniline
CID 175495912
N-(2-chlorophenyl)-N-methylbutanamide
CID 12936039
1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine
CID 176658962
1,2-dichlorobenzene;1,1-dimethylurea
CID 161139113
2-(2-chloro-N-ethylanilino)ethanol
CID 70558139

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-N-methylhydroxylamine?
The IUPAC name of N-(2-chlorophenyl)-N-methylhydroxylamine (CID 87898260) is N-(2-chlorophenyl)-N-methylhydroxylamine.
What is the SMILES notation for N-(2-chlorophenyl)-N-methylhydroxylamine?
The canonical SMILES for N-(2-chlorophenyl)-N-methylhydroxylamine is CN(O)c1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-N-methylhydroxylamine?
The InChIKey is ROZRYFLTFKZACM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO/c1-9(10)7-5-3-2-4-6(7)8/h2-5,10H,1H3.
What are the key properties of N-(2-chlorophenyl)-N-methylhydroxylamine?
N-(2-chlorophenyl)-N-methylhydroxylamine has a molecular weight of 157.60 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-N-methylhydroxylamine is sourced from PubChem (CID 87898260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).