1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol

C8H14F3NO — CID 65108996

IUPAC1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNCC(F)(F)F)CCCC1
InChIInChI=1S/C8H14F3NO/c9-8(10,11)6-12-5-7(13)3-1-2-4-7/h12-13H,1-6H2
InChIKeyBGFQKSAIFXLWIJ-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.44
Rot. Bonds3

About 1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol

1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol (PubChem CID 65108996) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is 1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol
PubChem CID65108996
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Name1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNCC(F)(F)F)CCCC1
InChIInChI=1S/C8H14F3NO/c9-8(10,11)6-12-5-7(13)3-1-2-4-7/h12-13H,1-6H2
InChIKeyBGFQKSAIFXLWIJ-UHFFFAOYSA-N
XLogP1.44
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[(2,2,2-trifluoroethylamino)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

Frequently Asked Questions

What is the IUPAC name of 1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol (CID 65108996) is 1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol is OC1(CNCC(F)(F)F)CCCC1.
What is the InChIKey of 1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol?
The InChIKey is BGFQKSAIFXLWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c9-8(10,11)6-12-5-7(13)3-1-2-4-7/h12-13H,1-6H2.
What are the key properties of 1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol?
1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol has a molecular weight of 197.20 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,2,2-trifluoroethylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 65108996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).