1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea

C11H20F2N2OS — CID 103090718

IUPAC1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea
SMILESFC(F)COCCNC(=S)NC1CCCCC1
InChIInChI=1S/C11H20F2N2OS/c12-10(13)8-16-7-6-14-11(17)15-9-4-2-1-3-5-9/h9-10H,1-8H2,(H2,14,15,17)
InChIKeyDJZLCEWYRXMODJ-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.06
Rot. Bonds6

About 1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea

1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea (PubChem CID 103090718) has the molecular formula C11H20F2N2OS and a molecular weight of 266.36 g/mol. Its IUPAC name is 1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea.

Molecular Properties

Compound Name1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea
PubChem CID103090718
Molecular FormulaC11H20F2N2OS
Molecular Weight266.36 g/mol
Exact Mass266.13
IUPAC Name1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea
SMILESFC(F)COCCNC(=S)NC1CCCCC1
InChIInChI=1S/C11H20F2N2OS/c12-10(13)8-16-7-6-14-11(17)15-9-4-2-1-3-5-9/h9-10H,1-8H2,(H2,14,15,17)
InChIKeyDJZLCEWYRXMODJ-UHFFFAOYSA-N
XLogP2.06
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea 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 1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea?
The IUPAC name of 1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea (CID 103090718) is 1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea.
What is the SMILES notation for 1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea?
The canonical SMILES for 1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea is FC(F)COCCNC(=S)NC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea?
The InChIKey is DJZLCEWYRXMODJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F2N2OS/c12-10(13)8-16-7-6-14-11(17)15-9-4-2-1-3-5-9/h9-10H,1-8H2,(H2,14,15,17).
What are the key properties of 1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea?
1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea has a molecular weight of 266.36 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-[2-(2,2-difluoroethoxy)ethyl]thiourea is sourced from PubChem (CID 103090718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).