N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine

C11H18N2OS — CID 61063883

IUPACN-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCOC2CCCCC2)n1
InChIInChI=1S/C11H18N2OS/c1-2-4-10(5-3-1)14-8-6-12-11-13-7-9-15-11/h7,9-10H,1-6,8H2,(H,12,13)
InChIKeyCWZKJYHZOIFVDV-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.90
Rot. Bonds5

About N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine

N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine (PubChem CID 61063883) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine
PubChem CID61063883
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC NameN-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCOC2CCCCC2)n1
InChIInChI=1S/C11H18N2OS/c1-2-4-10(5-3-1)14-8-6-12-11-13-7-9-15-11/h7,9-10H,1-6,8H2,(H,12,13)
InChIKeyCWZKJYHZOIFVDV-UHFFFAOYSA-N
XLogP2.90
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine 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 N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine (CID 61063883) is N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine is c1csc(NCCOC2CCCCC2)n1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine?
The InChIKey is CWZKJYHZOIFVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-2-4-10(5-3-1)14-8-6-12-11-13-7-9-15-11/h7,9-10H,1-6,8H2,(H,12,13).
What are the key properties of N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine?
N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine has a molecular weight of 226.34 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 61063883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).