[1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol

C11H20F3NO — CID 62271118

IUPAC[1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
SMILESCCN(CC(F)(F)F)CC1(CO)CCCC1
InChIInChI=1S/C11H20F3NO/c1-2-15(8-11(12,13)14)7-10(9-16)5-3-4-6-10/h16H,2-9H2,1H3
InChIKeyPGVSLDSVEBQBGG-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.42
Rot. Bonds5

About [1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol

[1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol (PubChem CID 62271118) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is [1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
PubChem CID62271118
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name[1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
SMILESCCN(CC(F)(F)F)CC1(CO)CCCC1
InChIInChI=1S/C11H20F3NO/c1-2-15(8-11(12,13)14)7-10(9-16)5-3-4-6-10/h16H,2-9H2,1H3
InChIKeyPGVSLDSVEBQBGG-UHFFFAOYSA-N
XLogP2.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol (CID 62271118) is [1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol is CCN(CC(F)(F)F)CC1(CO)CCCC1.
What is the InChIKey of [1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol?
The InChIKey is PGVSLDSVEBQBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-2-15(8-11(12,13)14)7-10(9-16)5-3-4-6-10/h16H,2-9H2,1H3.
What are the key properties of [1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol?
[1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol has a molecular weight of 239.28 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 62271118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).