O-[(2-cyclohexylphenyl)methyl]hydroxylamine

C13H19NO — CID 117294074

IUPACO-[(2-cyclohexylphenyl)methyl]hydroxylamine
SMILESNOCc1ccccc1C1CCCCC1
InChIInChI=1S/C13H19NO/c14-15-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10,14H2
InChIKeyJVGUYTKTRXIRIR-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.12
Rot. Bonds3

About O-[(2-cyclohexylphenyl)methyl]hydroxylamine

O-[(2-cyclohexylphenyl)methyl]hydroxylamine (PubChem CID 117294074) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is O-[(2-cyclohexylphenyl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(2-cyclohexylphenyl)methyl]hydroxylamine
PubChem CID117294074
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameO-[(2-cyclohexylphenyl)methyl]hydroxylamine
SMILESNOCc1ccccc1C1CCCCC1
InChIInChI=1S/C13H19NO/c14-15-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10,14H2
InChIKeyJVGUYTKTRXIRIR-UHFFFAOYSA-N
XLogP3.12
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

O-[(2-cyclobutylphenyl)methyl]hydroxylamine
CID 117277584
O-[(2-cyclopropylphenyl)methyl]hydroxylamine
CID 130051867
2-(2-cycloheptylphenyl)ethanamine
CID 83836329
O-[[2-(1-methylazetidin-3-yl)phenyl]methyl]hydroxylamine
CID 117283250
1-(2-cyclopentylphenyl)propan-2-one
CID 83832084
2-(2-cyclopentylphenyl)acetamide
CID 68862878
1-(2-cycloheptylphenyl)propan-2-ol
CID 117336946
methyl 2-(2-cyclopentylphenyl)acetate
CID 117047538
1-cyclohexyl-2-heptylbenzene
CID 154399814
O-[2-(2-piperidin-4-ylphenyl)ethyl]hydroxylamine
CID 117314763
azetidin-2-one;(2-cyclohexylphenyl)methyl butanoate;ethane
CID 144709697
1-(2-bromoethyl)-2-cyclobutylbenzene
CID 114605787

Frequently Asked Questions

What is the IUPAC name of O-[(2-cyclohexylphenyl)methyl]hydroxylamine?
The IUPAC name of O-[(2-cyclohexylphenyl)methyl]hydroxylamine (CID 117294074) is O-[(2-cyclohexylphenyl)methyl]hydroxylamine.
What is the SMILES notation for O-[(2-cyclohexylphenyl)methyl]hydroxylamine?
The canonical SMILES for O-[(2-cyclohexylphenyl)methyl]hydroxylamine is NOCc1ccccc1C1CCCCC1.
What is the InChIKey of O-[(2-cyclohexylphenyl)methyl]hydroxylamine?
The InChIKey is JVGUYTKTRXIRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c14-15-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10,14H2.
What are the key properties of O-[(2-cyclohexylphenyl)methyl]hydroxylamine?
O-[(2-cyclohexylphenyl)methyl]hydroxylamine has a molecular weight of 205.30 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(2-cyclohexylphenyl)methyl]hydroxylamine is sourced from PubChem (CID 117294074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).