1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol

C10H18F3NOS — CID 116628315

IUPAC1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol
SMILESCN(CCSC(F)(F)F)CC1(O)CCCC1
InChIInChI=1S/C10H18F3NOS/c1-14(6-7-16-10(11,12)13)8-9(15)4-2-3-5-9/h15H,2-8H2,1H3
InChIKeyBCBDLMANGOWAJJ-UHFFFAOYSA-N
MW257.32 g/mol
LogP2.48
Rot. Bonds5

About 1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol

1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol (PubChem CID 116628315) has the molecular formula C10H18F3NOS and a molecular weight of 257.32 g/mol. Its IUPAC name is 1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol
PubChem CID116628315
Molecular FormulaC10H18F3NOS
Molecular Weight257.32 g/mol
Exact Mass257.11
IUPAC Name1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol
SMILESCN(CCSC(F)(F)F)CC1(O)CCCC1
InChIInChI=1S/C10H18F3NOS/c1-14(6-7-16-10(11,12)13)8-9(15)4-2-3-5-9/h15H,2-8H2,1H3
InChIKeyBCBDLMANGOWAJJ-UHFFFAOYSA-N
XLogP2.48
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.32
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-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

1-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212677
1-[[Propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212733
1-[[Methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65213211
1-[[Methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-ol
CID 65539069
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)acetamide
CID 109889622
1-[[Methyl(4,4,4-trifluorobutyl)amino]methyl]cyclopentan-1-ol
CID 114952603
1-[[2,2-Difluoroethyl(methyl)amino]methyl]cyclopentan-1-ol
CID 115749580
1-[[2-(Trifluoromethylsulfanyl)ethylamino]methyl]cyclopentan-1-ol
CID 116615608
3-Propyl-1-[2-(trifluoromethylsulfanyl)ethyl]azetidin-3-ol
CID 116617474
1-[(2,6-Dimethylthiomorpholin-4-yl)methyl]cyclopentan-1-ol
CID 65212894
1-[[Methyl-[2-(2-methylpropylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol
CID 109868879
1-[[Methyl(2-methylsulfanylethyl)amino]methyl]cyclopentan-1-ol
CID 112379787

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol (CID 116628315) is 1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol is CN(CCSC(F)(F)F)CC1(O)CCCC1.
What is the InChIKey of 1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol?
The InChIKey is BCBDLMANGOWAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NOS/c1-14(6-7-16-10(11,12)13)8-9(15)4-2-3-5-9/h15H,2-8H2,1H3.
What are the key properties of 1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol?
1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol has a molecular weight of 257.32 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl-[2-(trifluoromethylsulfanyl)ethyl]amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 116628315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).