O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine

C24H28N2O2 — CID 10619562

IUPACO-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine
SMILESNOC(CC1CCCCC1)c1ccc(OCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C24H28N2O2/c25-28-24(16-18-6-2-1-3-7-18)20-11-14-22(15-12-20)27-17-21-13-10-19-8-4-5-9-23(19)26-21/h4-5,8-15,18,24H,1-3,6-7,16-17,25H2
InChIKeyOKANMUBWQKQPNT-UHFFFAOYSA-N
MW376.50 g/mol
LogP5.72
Rot. Bonds7

About O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine

O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine (PubChem CID 10619562) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine
PubChem CID10619562
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC NameO-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine
SMILESNOC(CC1CCCCC1)c1ccc(OCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C24H28N2O2/c25-28-24(16-18-6-2-1-3-7-18)20-11-14-22(15-12-20)27-17-21-13-10-19-8-4-5-9-23(19)26-21/h4-5,8-15,18,24H,1-3,6-7,16-17,25H2
InChIKeyOKANMUBWQKQPNT-UHFFFAOYSA-N
XLogP5.72
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.50
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine
CID 11793527
methyl 3-cyclohexyl-2-[4-(quinolin-2-ylmethoxy)phenyl]propanoate;methyl 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetate
CID 161335113
O-[1-[4-(quinolin-2-ylmethoxy)phenyl]nonyl]hydroxylamine
CID 10786723
acetyl-aminooxy-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methyl]-hydroxyazanium
CID 173332529
(2E)-2-[cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminoacetic acid
CID 10765188
O-[cyclohexyl-[5-(quinolin-2-ylmethoxy)-1-benzothiophen-2-yl]methyl]hydroxylamine
CID 10598133
2-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methyl]oxaziridine-3-carbaldehyde
CID 57218822
2-[2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]oxaziridine-3-carboxylic acid
CID 54320479
[4-(quinolin-2-ylmethoxy)phenyl]methanamine
CID 28773235
methyl N-[2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetyl]-N-methylcarbamate
CID 67719075
2-(2-chloro-3-cycloheptylpropyl)quinoline
CID 114459396
2-cycloheptyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide
CID 19737370

Frequently Asked Questions

What is the IUPAC name of O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
The IUPAC name of O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine (CID 10619562) is O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine.
What is the SMILES notation for O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
The canonical SMILES for O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine is NOC(CC1CCCCC1)c1ccc(OCc2ccc3ccccc3n2)cc1.
What is the InChIKey of O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
The InChIKey is OKANMUBWQKQPNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c25-28-24(16-18-6-2-1-3-7-18)20-11-14-22(15-12-20)27-17-21-13-10-19-8-4-5-9-23(19)26-21/h4-5,8-15,18,24H,1-3,6-7,16-17,25H2.
What are the key properties of O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine has a molecular weight of 376.50 g/mol, XLogP of 5.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine is sourced from PubChem (CID 10619562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).