O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine

C11H17NO2 — CID 83484617

IUPACO-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine
SMILESCOc1c(C)cc(CCON)cc1C
InChIInChI=1S/C11H17NO2/c1-8-6-10(4-5-14-12)7-9(2)11(8)13-3/h6-7H,4-5,12H2,1-3H3
InChIKeyFMTJYJPWFANZKL-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.74
Rot. Bonds4

About O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine

O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine (PubChem CID 83484617) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine
PubChem CID83484617
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC NameO-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine
SMILESCOc1c(C)cc(CCON)cc1C
InChIInChI=1S/C11H17NO2/c1-8-6-10(4-5-14-12)7-9(2)11(8)13-3/h6-7H,4-5,12H2,1-3H3
InChIKeyFMTJYJPWFANZKL-UHFFFAOYSA-N
XLogP1.74
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(2-aminooxyethyl)-2-methoxy-3-methylbenzonitrile
CID 117294814
O-[2-(3,5-difluoro-4-methoxyphenyl)ethyl]hydroxylamine
CID 117291293
ethane;O-[(4-methoxy-3,5-dimethylphenyl)methyl]hydroxylamine
CID 154695651
O-[2-(4-fluoro-3-methoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117288456
O-[2-(3-methoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117278815
2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine
CID 83068822
O-[2-(2-fluoro-3,4-dimethoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117330365
O-[2-(2-bromo-3-fluoro-6-methoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117445533
O-[2-(3-chloro-4-methoxy-5-methylsulfanylphenyl)ethyl]hydroxylamine
CID 117372592
O-[2-(3-fluoro-5-methoxy-4-methylphenyl)ethyl]hydroxylamine
CID 117288478
2-(4-methoxy-3,5-dimethylphenyl)ethylurea
CID 115168574
2-(2-aminooxyethyl)-5-chloro-6-methoxy-3-methylphenol
CID 117335463

Frequently Asked Questions

What is the IUPAC name of O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine (CID 83484617) is O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine is COc1c(C)cc(CCON)cc1C.
What is the InChIKey of O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine?
The InChIKey is FMTJYJPWFANZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8-6-10(4-5-14-12)7-9(2)11(8)13-3/h6-7H,4-5,12H2,1-3H3.
What are the key properties of O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine?
O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine has a molecular weight of 195.26 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine is sourced from PubChem (CID 83484617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).