N-(5-amino-2-methoxyphenyl)hydroxylamine

C7H10N2O2 — CID 20540979

IUPACN-(5-amino-2-methoxyphenyl)hydroxylamine
SMILESCOc1ccc(N)cc1NO
InChIInChI=1S/C7H10N2O2/c1-11-7-3-2-5(8)4-6(7)9-10/h2-4,9-10H,8H2,1H3
InChIKeyBQEQUDHFPQIHIH-UHFFFAOYSA-N
MW154.17 g/mol
LogP1.08
Rot. Bonds2

About N-(5-amino-2-methoxyphenyl)hydroxylamine

N-(5-amino-2-methoxyphenyl)hydroxylamine (PubChem CID 20540979) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N-(5-amino-2-methoxyphenyl)hydroxylamine.

Molecular Properties

Compound NameN-(5-amino-2-methoxyphenyl)hydroxylamine
PubChem CID20540979
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN-(5-amino-2-methoxyphenyl)hydroxylamine
SMILESCOc1ccc(N)cc1NO
InChIInChI=1S/C7H10N2O2/c1-11-7-3-2-5(8)4-6(7)9-10/h2-4,9-10H,8H2,1H3
InChIKeyBQEQUDHFPQIHIH-UHFFFAOYSA-N
XLogP1.08
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(5-amino-2-methoxyphenyl)-2-methylpropanamide
CID 16772178
N-(5-amino-2-methoxyphenyl)-4,4-dimethyl-3-oxopentanamide
CID 15475907
N-(5-amino-2-methoxyphenyl)-3,5-dibromobenzamide
CID 107970875
N-(5-amino-2-methoxyphenyl)cyclohexanecarboxamide
CID 16773964
N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide
CID 43275007
N-(5-amino-2-methoxyphenyl)-4-methylpiperazine-1-carbothioamide
CID 58813003
N-(5-amino-2-methoxyphenyl)-2-ethoxypropanamide
CID 16783991
N-(5-amino-2-methoxyphenyl)-3,5-dichloro-4-methoxybenzamide
CID 50883336
N-(5-amino-2-methoxyphenyl)-2,5-difluorobenzenesulfonamide
CID 43344398
N-(5-amino-2-methoxyphenyl)-3-bromobenzamide
CID 24699431
1-(5-amino-2-methoxyphenyl)-3-benzylurea
CID 107652897
N-(5-amino-2-methoxyphenyl)-2-(3-methylbutan-2-ylsulfinyl)propanamide
CID 107753666

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methoxyphenyl)hydroxylamine?
The IUPAC name of N-(5-amino-2-methoxyphenyl)hydroxylamine (CID 20540979) is N-(5-amino-2-methoxyphenyl)hydroxylamine.
What is the SMILES notation for N-(5-amino-2-methoxyphenyl)hydroxylamine?
The canonical SMILES for N-(5-amino-2-methoxyphenyl)hydroxylamine is COc1ccc(N)cc1NO.
What is the InChIKey of N-(5-amino-2-methoxyphenyl)hydroxylamine?
The InChIKey is BQEQUDHFPQIHIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-11-7-3-2-5(8)4-6(7)9-10/h2-4,9-10H,8H2,1H3.
What are the key properties of N-(5-amino-2-methoxyphenyl)hydroxylamine?
N-(5-amino-2-methoxyphenyl)hydroxylamine has a molecular weight of 154.17 g/mol, XLogP of 1.08, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methoxyphenyl)hydroxylamine is sourced from PubChem (CID 20540979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).