N-(2,3-dimethylphenyl)-N-phenylhydroxylamine

C14H15NO — CID 141495337

IUPACN-(2,3-dimethylphenyl)-N-phenylhydroxylamine
SMILESCc1cccc(N(O)c2ccccc2)c1C
InChIInChI=1S/C14H15NO/c1-11-7-6-10-14(12(11)2)15(16)13-8-4-3-5-9-13/h3-10,16H,1-2H3
InChIKeySFBMOVVCNRWSCK-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.83
Rot. Bonds2

About N-(2,3-dimethylphenyl)-N-phenylhydroxylamine

N-(2,3-dimethylphenyl)-N-phenylhydroxylamine (PubChem CID 141495337) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-N-phenylhydroxylamine.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-N-phenylhydroxylamine
PubChem CID141495337
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC NameN-(2,3-dimethylphenyl)-N-phenylhydroxylamine
SMILESCc1cccc(N(O)c2ccccc2)c1C
InChIInChI=1S/C14H15NO/c1-11-7-6-10-14(12(11)2)15(16)13-8-4-3-5-9-13/h3-10,16H,1-2H3
InChIKeySFBMOVVCNRWSCK-UHFFFAOYSA-N
XLogP3.83
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.83
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

2,3-dimethyl-N-(3-methylphenyl)-N-phenylaniline
CID 139772462
N-(2,3-dimethylphenyl)-N-phenylformamide
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CID 137327271
1-[N-(1-hydroxyethyl)-2,3-dimethylanilino]ethanol
CID 67257224
N-methyl-N-phenyl-2-(N,2,3-trimethylanilino)acetamide
CID 60525145
[3-(N-carboxy-2,3-dimethylanilino)-2-methylphenyl]-(2,3-dimethylphenyl)carbamic acid
CID 174980910
benzene;1,2,3-trimethylbenzene
CID 159605245
N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine
CID 135227535
2-(N-formyl-2,3-dimethylanilino)acetic acid
CID 4091384
tetrakis(N,N-bis(2,3-dimethylphenyl)carbamodithioate);molybdenum(4+)
CID 159692603
N-benzyl-N-(2,3-dimethylphenyl)acetamide
CID 71247731
2-(2,3-dimethyl-N-propylanilino)acetic acid
CID 83560260

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-N-phenylhydroxylamine?
The IUPAC name of N-(2,3-dimethylphenyl)-N-phenylhydroxylamine (CID 141495337) is N-(2,3-dimethylphenyl)-N-phenylhydroxylamine.
What is the SMILES notation for N-(2,3-dimethylphenyl)-N-phenylhydroxylamine?
The canonical SMILES for N-(2,3-dimethylphenyl)-N-phenylhydroxylamine is Cc1cccc(N(O)c2ccccc2)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-N-phenylhydroxylamine?
The InChIKey is SFBMOVVCNRWSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-11-7-6-10-14(12(11)2)15(16)13-8-4-3-5-9-13/h3-10,16H,1-2H3.
What are the key properties of N-(2,3-dimethylphenyl)-N-phenylhydroxylamine?
N-(2,3-dimethylphenyl)-N-phenylhydroxylamine has a molecular weight of 213.28 g/mol, XLogP of 3.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-N-phenylhydroxylamine is sourced from PubChem (CID 141495337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).