O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine

C10H15NO3 — CID 83484924

IUPACO-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine
SMILESCOc1cccc(CCON)c1OC
InChIInChI=1S/C10H15NO3/c1-12-9-5-3-4-8(6-7-14-11)10(9)13-2/h3-5H,6-7,11H2,1-2H3
InChIKeyJFFOICWHHVRLJW-UHFFFAOYSA-N
MW197.23 g/mol
LogP1.14
Rot. Bonds5

About O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine

O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine (PubChem CID 83484924) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine
PubChem CID83484924
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC NameO-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine
SMILESCOc1cccc(CCON)c1OC
InChIInChI=1S/C10H15NO3/c1-12-9-5-3-4-8(6-7-14-11)10(9)13-2/h3-5H,6-7,11H2,1-2H3
InChIKeyJFFOICWHHVRLJW-UHFFFAOYSA-N
XLogP1.14
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

O-[2-(2-methoxy-3-phenylmethoxyphenyl)ethyl]hydroxylamine
CID 117435855
O-[2-(2-cyclobutyloxy-3-methoxyphenyl)ethyl]hydroxylamine
CID 117347185
O-[2-(2-methoxy-3-methylsulfanylphenyl)ethyl]hydroxylamine
CID 117304504
O-[2-[3-[(dimethylamino)methyl]-2-methoxyphenyl]ethyl]hydroxylamine
CID 117322409
O-[2-(2-methoxy-3-methylsulfonylphenyl)ethyl]hydroxylamine
CID 117365223
O-[2-[2,4-dimethoxy-3-(methoxymethyl)phenyl]ethyl]hydroxylamine
CID 117355227
O-[2-[2,3-dimethoxy-4-(methoxymethyl)phenyl]ethyl]hydroxylamine
CID 117355228
3-(2,3-dimethoxyphenyl)-N-methylpropan-1-amine
CID 54776109
2-hydroxyethyl 3-(2,3-dimethoxyphenyl)propanoate
CID 55563336
1,2-dimethoxy-3-[2-(sulfamoylamino)ethyl]benzene
CID 71659103
1-amino-4-(2,3-dimethoxyphenyl)butan-2-one;hydrochloride
CID 67393300
1-(2-azidoethyl)-2,3-dimethoxybenzene
CID 150478771

Frequently Asked Questions

What is the IUPAC name of O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine (CID 83484924) is O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine is COc1cccc(CCON)c1OC.
What is the InChIKey of O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine?
The InChIKey is JFFOICWHHVRLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-12-9-5-3-4-8(6-7-14-11)10(9)13-2/h3-5H,6-7,11H2,1-2H3.
What are the key properties of O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine?
O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine has a molecular weight of 197.23 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(2,3-dimethoxyphenyl)ethyl]hydroxylamine is sourced from PubChem (CID 83484924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).