N-(2-anilino-6-methylphenyl)hydroxylamine

C13H14N2O — CID 88948360

IUPACN-(2-anilino-6-methylphenyl)hydroxylamine
SMILESCc1cccc(Nc2ccccc2)c1NO
InChIInChI=1S/C13H14N2O/c1-10-6-5-9-12(13(10)15-16)14-11-7-3-2-4-8-11/h2-9,14-16H,1H3
InChIKeyZXPYOXWZQSFWDO-UHFFFAOYSA-N
MW214.27 g/mol
LogP3.54
Rot. Bonds3

About N-(2-anilino-6-methylphenyl)hydroxylamine

N-(2-anilino-6-methylphenyl)hydroxylamine (PubChem CID 88948360) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is N-(2-anilino-6-methylphenyl)hydroxylamine.

Molecular Properties

Compound NameN-(2-anilino-6-methylphenyl)hydroxylamine
PubChem CID88948360
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC NameN-(2-anilino-6-methylphenyl)hydroxylamine
SMILESCc1cccc(Nc2ccccc2)c1NO
InChIInChI=1S/C13H14N2O/c1-10-6-5-9-12(13(10)15-16)14-11-7-3-2-4-8-11/h2-9,14-16H,1H3
InChIKeyZXPYOXWZQSFWDO-UHFFFAOYSA-N
XLogP3.54
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 53.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,3-dimethyl-N-phenylaniline
CID 14952469
3-methyl-1-N-phenylbenzene-1,2-diamine
CID 53424314
2-methyl-3-(2-methylphenyl)-N-phenylaniline
CID 145291180
2-(2-methylphenyl)sulfanyl-N-phenylaniline
CID 145291254
ethane;methane;2-methyl-N-phenylaniline;7-methyl-N-phenylnaphthalen-1-amine
CID 158921504
2-[(2-anilinophenyl)methylideneamino]-6-methylphenol
CID 21342904
2,6-dimethyl-N-[4-(triphenyl-λ4-sulfanyl)phenyl]aniline
CID 155065441
3-(2,6-dimethylanilino)phenol
CID 53407688
4-(2-methylanilino)benzenesulfonic acid
CID 53426443
benzene;N-phenylhydroxylamine
CID 162151307
2-amino-6-anilinophenol
CID 23106882
2-[(4-methylphenyl)methyl]-N-phenylaniline
CID 11708854

Frequently Asked Questions

What is the IUPAC name of N-(2-anilino-6-methylphenyl)hydroxylamine?
The IUPAC name of N-(2-anilino-6-methylphenyl)hydroxylamine (CID 88948360) is N-(2-anilino-6-methylphenyl)hydroxylamine.
What is the SMILES notation for N-(2-anilino-6-methylphenyl)hydroxylamine?
The canonical SMILES for N-(2-anilino-6-methylphenyl)hydroxylamine is Cc1cccc(Nc2ccccc2)c1NO.
What is the InChIKey of N-(2-anilino-6-methylphenyl)hydroxylamine?
The InChIKey is ZXPYOXWZQSFWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-10-6-5-9-12(13(10)15-16)14-11-7-3-2-4-8-11/h2-9,14-16H,1H3.
What are the key properties of N-(2-anilino-6-methylphenyl)hydroxylamine?
N-(2-anilino-6-methylphenyl)hydroxylamine has a molecular weight of 214.27 g/mol, XLogP of 3.54, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilino-6-methylphenyl)hydroxylamine is sourced from PubChem (CID 88948360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).