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

C10H14FNO — CID 117279513

IUPACO-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine
SMILESCc1cc(C)c(F)c(CCON)c1
InChIInChI=1S/C10H14FNO/c1-7-5-8(2)10(11)9(6-7)3-4-13-12/h5-6H,3-4,12H2,1-2H3
InChIKeyUFYGGGQVKIKXER-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.88
Rot. Bonds3

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

O-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine (PubChem CID 117279513) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is O-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine
PubChem CID117279513
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC NameO-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine
SMILESCc1cc(C)c(F)c(CCON)c1
InChIInChI=1S/C10H14FNO/c1-7-5-8(2)10(11)9(6-7)3-4-13-12/h5-6H,3-4,12H2,1-2H3
InChIKeyUFYGGGQVKIKXER-UHFFFAOYSA-N
XLogP1.88
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze O-[2-(2-fluoro-3,5-dimethylphenyl)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-fluoro-3,4-dimethoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117330365
5-(2-aminooxyethyl)-2-chloro-6-fluoro-3-methylphenol
CID 117313560
O-[2-(4-fluoro-3-methoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117288456
1-(chloromethyl)-2-fluoro-3,5-dimethylbenzene
CID 130925257
2-(2-aminooxyethyl)-4-fluoro-6-methylphenol
CID 117280100
O-[2-(3-fluoro-2-methoxy-4-methylphenyl)ethyl]hydroxylamine
CID 117288457
O-[2-(3-bromo-2-methoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117403967
O-[2-(4-fluoro-2-methoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117288455
2-(2-fluoro-3,5-dimethylphenyl)acetonitrile
CID 84764644
O-[2-[5-(fluoromethyl)-2-methylphenyl]ethyl]hydroxylamine
CID 117279515
O-[2-(3-chloro-5-methylphenyl)ethyl]hydroxylamine
CID 117280299
O-[2-[3-chloro-2-fluoro-5-(methoxymethyl)phenyl]ethyl]hydroxylamine
CID 117339599

Frequently Asked Questions

What is the IUPAC name of O-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine (CID 117279513) is O-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine is Cc1cc(C)c(F)c(CCON)c1.
What is the InChIKey of O-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine?
The InChIKey is UFYGGGQVKIKXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-7-5-8(2)10(11)9(6-7)3-4-13-12/h5-6H,3-4,12H2,1-2H3.
What are the key properties of O-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine?
O-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine has a molecular weight of 183.23 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(2-fluoro-3,5-dimethylphenyl)ethyl]hydroxylamine is sourced from PubChem (CID 117279513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).