O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine

C15H23NO2 — CID 117377552

IUPACO-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine
SMILESCOc1ccc(CCON)cc1C1CCCCC1
InChIInChI=1S/C15H23NO2/c1-17-15-8-7-12(9-10-18-16)11-14(15)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,16H2,1H3
InChIKeyVPLHRHUXZAAPFD-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.18
Rot. Bonds5

About O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine

O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine (PubChem CID 117377552) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine
PubChem CID117377552
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameO-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine
SMILESCOc1ccc(CCON)cc1C1CCCCC1
InChIInChI=1S/C15H23NO2/c1-17-15-8-7-12(9-10-18-16)11-14(15)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,16H2,1H3
InChIKeyVPLHRHUXZAAPFD-UHFFFAOYSA-N
XLogP3.18
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-[2-(3-cyclohexyl-4-methoxyphenyl)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-(3-chloro-4-cyclohexylphenyl)ethyl]hydroxylamine
CID 117387845
1-(3-cyclopentyl-4-methoxyphenyl)-2-methylpropan-2-amine
CID 117371838
2-(3-cyclohexyl-4-ethoxyphenyl)ethanamine
CID 170888196
4-chloro-2-cyclohexyl-1-methoxybenzene
CID 71228183
O-[2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethyl]hydroxylamine
CID 117420163
O-[2-[4-methoxy-3-(thian-3-yloxy)phenyl]ethyl]hydroxylamine
CID 117455774
3-(3-cyclohexyl-4-methoxyphenyl)-2-methylpropanoic acid
CID 117442816
O-[2-[3-methoxy-4-(1-methylpiperidin-3-yl)oxyphenyl]ethyl]hydroxylamine
CID 117450339
O-[2-[4-methoxy-3-(1-methylazetidin-3-yl)oxyphenyl]ethyl]hydroxylamine
CID 117384188
2-cyclopentyl-4-fluoro-1-methoxybenzene
CID 67457026
1-[4-methoxy-3-(4-methylcyclohexyl)phenyl]propan-2-amine
CID 117408759
1-(3-cyclohexyl-4-methoxyphenyl)cyclopentan-1-amine
CID 117436595

Frequently Asked Questions

What is the IUPAC name of O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine (CID 117377552) is O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine is COc1ccc(CCON)cc1C1CCCCC1.
What is the InChIKey of O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine?
The InChIKey is VPLHRHUXZAAPFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-17-15-8-7-12(9-10-18-16)11-14(15)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,16H2,1H3.
What are the key properties of O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine?
O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine has a molecular weight of 249.35 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(3-cyclohexyl-4-methoxyphenyl)ethyl]hydroxylamine is sourced from PubChem (CID 117377552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).