O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine

C15H17NO2 — CID 117360142

IUPACO-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine
SMILESCOc1ccc(CCON)cc1-c1ccccc1
InChIInChI=1S/C15H17NO2/c1-17-15-8-7-12(9-10-18-16)11-14(15)13-5-3-2-4-6-13/h2-8,11H,9-10,16H2,1H3
InChIKeyNVZBNCJXRBNMKI-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.80
Rot. Bonds5

About O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine

O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine (PubChem CID 117360142) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine
PubChem CID117360142
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC NameO-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine
SMILESCOc1ccc(CCON)cc1-c1ccccc1
InChIInChI=1S/C15H17NO2/c1-17-15-8-7-12(9-10-18-16)11-14(15)13-5-3-2-4-6-13/h2-8,11H,9-10,16H2,1H3
InChIKeyNVZBNCJXRBNMKI-UHFFFAOYSA-N
XLogP2.80
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.80
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

2-(4-methoxy-3-phenylphenyl)ethanol
CID 117328990
4-benzyl-1-methoxy-2-phenylbenzene
CID 19420150
4-(bromomethyl)-1-methoxy-2-phenylbenzene
CID 143810171
1-methoxy-4-[12-(4-methoxy-3-phenylphenyl)dodecyl]-2-propan-2-ylbenzene
CID 11569608
2-[4-(4-methoxy-3-phenylphenoxy)phenyl]ethanamine
CID 68544414
2-(3-phenyl-4-propoxyphenyl)ethanamine
CID 170888303
O-[2-[3-(1,1-difluoroethyl)-4-methoxyphenyl]ethyl]hydroxylamine
CID 117333808
O-[2-(4-methoxy-3-methylsulfonylphenyl)ethyl]hydroxylamine
CID 117365224
O-[2-[4-methoxy-3-(1-methylazetidin-3-yl)oxyphenyl]ethyl]hydroxylamine
CID 117384188
2-(3,4-dimethoxy-5-phenylphenyl)ethanamine
CID 82038802
2-[3-(3,5-dimethylphenyl)-4-methoxyphenyl]ethanamine
CID 82120363
1,2,4-trimethoxy-5-phenylbenzene
CID 18788699

Frequently Asked Questions

What is the IUPAC name of O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine (CID 117360142) is O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine is COc1ccc(CCON)cc1-c1ccccc1.
What is the InChIKey of O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine?
The InChIKey is NVZBNCJXRBNMKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-17-15-8-7-12(9-10-18-16)11-14(15)13-5-3-2-4-6-13/h2-8,11H,9-10,16H2,1H3.
What are the key properties of O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine?
O-[2-(4-methoxy-3-phenylphenyl)ethyl]hydroxylamine has a molecular weight of 243.31 g/mol, XLogP of 2.80, 5 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-phenylphenyl)ethyl]hydroxylamine is sourced from PubChem (CID 117360142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).