O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine

C18H24N2O2S — CID 67739315

IUPACO-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine
SMILESNOC(CC1CCCCC1)c1ccc(OCc2nccs2)cc1
InChIInChI=1S/C18H24N2O2S/c19-22-17(12-14-4-2-1-3-5-14)15-6-8-16(9-7-15)21-13-18-20-10-11-23-18/h6-11,14,17H,1-5,12-13,19H2
InChIKeySKRMWDMYDFOHMB-UHFFFAOYSA-N
MW332.47 g/mol
LogP4.62
Rot. Bonds7

About O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine

O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine (PubChem CID 67739315) has the molecular formula C18H24N2O2S and a molecular weight of 332.47 g/mol. Its IUPAC name is O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine
PubChem CID67739315
Molecular FormulaC18H24N2O2S
Molecular Weight332.47 g/mol
Exact Mass332.16
IUPAC NameO-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine
SMILESNOC(CC1CCCCC1)c1ccc(OCc2nccs2)cc1
InChIInChI=1S/C18H24N2O2S/c19-22-17(12-14-4-2-1-3-5-14)15-6-8-16(9-7-15)21-13-18-20-10-11-23-18/h6-11,14,17H,1-5,12-13,19H2
InChIKeySKRMWDMYDFOHMB-UHFFFAOYSA-N
XLogP4.62
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.47
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]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

Frequently Asked Questions

What is the IUPAC name of O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
The IUPAC name of O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine (CID 67739315) is O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine.
What is the SMILES notation for O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
The canonical SMILES for O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine is NOC(CC1CCCCC1)c1ccc(OCc2nccs2)cc1.
What is the InChIKey of O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
The InChIKey is SKRMWDMYDFOHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2S/c19-22-17(12-14-4-2-1-3-5-14)15-6-8-16(9-7-15)21-13-18-20-10-11-23-18/h6-11,14,17H,1-5,12-13,19H2.
What are the key properties of O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine?
O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine has a molecular weight of 332.47 g/mol, XLogP of 4.62, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-cyclohexyl-1-[4-(1,3-thiazol-2-ylmethoxy)phenyl]ethyl]hydroxylamine is sourced from PubChem (CID 67739315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).