[1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol

C10H19F3N2O — CID 79657041

IUPAC[1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
SMILESCCN(CC(F)(F)F)C1CCC(N)(CO)C1
InChIInChI=1S/C10H19F3N2O/c1-2-15(6-10(11,12)13)8-3-4-9(14,5-8)7-16/h8,16H,2-7,14H2,1H3
InChIKeyZSRJEWVYDQAKQN-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.11
Rot. Bonds4

About [1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol

[1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol (PubChem CID 79657041) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is [1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
PubChem CID79657041
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name[1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
SMILESCCN(CC(F)(F)F)C1CCC(N)(CO)C1
InChIInChI=1S/C10H19F3N2O/c1-2-15(6-10(11,12)13)8-3-4-9(14,5-8)7-16/h8,16H,2-7,14H2,1H3
InChIKeyZSRJEWVYDQAKQN-UHFFFAOYSA-N
XLogP1.11
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-amino-3-(diethylamino)cyclopentyl]methanol
CID 79656193
[1-amino-3-[methyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79657036
[3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol
CID 79656870
[1-amino-3-[ethyl(2-methylbutyl)amino]cyclopentyl]methanol
CID 79645998
[1-amino-3-(dibutylamino)cyclopentyl]methanol
CID 79656278
[1-amino-3-[ethyl(oxolan-2-ylmethyl)amino]cyclopentyl]methanol
CID 79656703
[1-amino-3-[ethyl(2-methylbutyl)amino]cyclohexyl]methanol
CID 79640962
[1-amino-3-[methyl(pentan-3-yl)amino]cyclopentyl]methanol
CID 79657029
[1-amino-3-[bis(2-methoxyethyl)amino]cyclopentyl]methanol
CID 79655898
4-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 114762519
[1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol
CID 79656037
[1-amino-3-[methyl(4-methylpentan-2-yl)amino]cyclopentyl]methanol
CID 79656226

Frequently Asked Questions

What is the IUPAC name of [1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol?
The IUPAC name of [1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol (CID 79657041) is [1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol is CCN(CC(F)(F)F)C1CCC(N)(CO)C1.
What is the InChIKey of [1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol?
The InChIKey is ZSRJEWVYDQAKQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-2-15(6-10(11,12)13)8-3-4-9(14,5-8)7-16/h8,16H,2-7,14H2,1H3.
What are the key properties of [1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol?
[1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol has a molecular weight of 240.27 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 79657041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).