N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine

C16H20N2O2 — CID 151867891

IUPACN-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine
SMILESCc1cc(N(O)N(O)c2ccccc2)c(C)c(C)c1C
InChIInChI=1S/C16H20N2O2/c1-11-10-16(14(4)13(3)12(11)2)18(20)17(19)15-8-6-5-7-9-15/h5-10,19-20H,1-4H3
InChIKeySMBHKGDDVMDUMU-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.93
Rot. Bonds3

About N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine

N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine (PubChem CID 151867891) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine.

Molecular Properties

Compound NameN-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine
PubChem CID151867891
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine
SMILESCc1cc(N(O)N(O)c2ccccc2)c(C)c(C)c1C
InChIInChI=1S/C16H20N2O2/c1-11-10-16(14(4)13(3)12(11)2)18(20)17(19)15-8-6-5-7-9-15/h5-10,19-20H,1-4H3
InChIKeySMBHKGDDVMDUMU-UHFFFAOYSA-N
XLogP3.93
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,3,4-trimethyl-N,N-diphenylaniline
CID 122673091
N-(2,3-dimethylphenyl)-N-phenylhydroxylamine
CID 141495337
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CID 91289022
bromobenzene;1,2,3,4,5-pentamethylbenzene;technetium;chloride
CID 139171217
1,2,3,4-tetramethyl-5-(1-phenylethenyl)benzene
CID 4285324
N-(2,4-dimethylphenyl)-N-phenylacetamide
CID 10537956
methyl-phenyl-(2,3,4,5-tetramethylphenyl)sulfanium
CID 86723347
hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene
CID 174461689
benzene;ethane;1,2,3,4,5-pentamethylbenzene;propane
CID 91269426
1-phenyl-2-(2,3,4,5-tetramethylphenyl)ethane-1,2-dithione
CID 18994072
CID 174773535
CID 174773535

Frequently Asked Questions

What is the IUPAC name of N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine?
The IUPAC name of N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine (CID 151867891) is N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine.
What is the SMILES notation for N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine?
The canonical SMILES for N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine is Cc1cc(N(O)N(O)c2ccccc2)c(C)c(C)c1C.
What is the InChIKey of N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine?
The InChIKey is SMBHKGDDVMDUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11-10-16(14(4)13(3)12(11)2)18(20)17(19)15-8-6-5-7-9-15/h5-10,19-20H,1-4H3.
What are the key properties of N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine?
N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine has a molecular weight of 272.35 g/mol, XLogP of 3.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(N-hydroxyanilino)-N-(2,3,4,5-tetramethylphenyl)hydroxylamine is sourced from PubChem (CID 151867891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).