2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol

C11H19N3O2 — CID 106483233

IUPAC2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol
SMILESCN(C)c1noc(CC2CCCCC2O)n1
InChIInChI=1S/C11H19N3O2/c1-14(2)11-12-10(16-13-11)7-8-5-3-4-6-9(8)15/h8-9,15H,3-7H2,1-2H3
InChIKeyRNEJHTOAGOTFHL-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.23
Rot. Bonds3

About 2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol

2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol (PubChem CID 106483233) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol
PubChem CID106483233
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol
SMILESCN(C)c1noc(CC2CCCCC2O)n1
InChIInChI=1S/C11H19N3O2/c1-14(2)11-12-10(16-13-11)7-8-5-3-4-6-9(8)15/h8-9,15H,3-7H2,1-2H3
InChIKeyRNEJHTOAGOTFHL-UHFFFAOYSA-N
XLogP1.23
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol 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

2-[[3-(1-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol
CID 106483179
2-[[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol
CID 106483124
2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol
CID 106483235
2-[[3-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol
CID 106483201
2-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]acetic acid
CID 116799732
2-[[methyl-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]methyl]cyclopentan-1-ol
CID 109397716
N-ethyl-N-methyl-5-(pyrrolidin-2-ylmethyl)-1,2,4-oxadiazol-3-amine
CID 116808442
2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]phenol
CID 116799871
4-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]butan-2-ol
CID 116799790
2-[[3-(4-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-amine
CID 106483412
2-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-amine
CID 106483279
2-[[methyl-[[5-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl]amino]methyl]cyclopentan-1-ol
CID 109397740

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol?
The IUPAC name of 2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol (CID 106483233) is 2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol is CN(C)c1noc(CC2CCCCC2O)n1.
What is the InChIKey of 2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol?
The InChIKey is RNEJHTOAGOTFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-14(2)11-12-10(16-13-11)7-8-5-3-4-6-9(8)15/h8-9,15H,3-7H2,1-2H3.
What are the key properties of 2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol?
2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol has a molecular weight of 225.29 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol is sourced from PubChem (CID 106483233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).