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

C11H21F3N2O — CID 79656870

IUPAC[3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol
SMILESCCN(CC(F)(F)F)C1CCC(CO)(NC)C1
InChIInChI=1S/C11H21F3N2O/c1-3-16(7-11(12,13)14)9-4-5-10(6-9,8-17)15-2/h9,15,17H,3-8H2,1-2H3
InChIKeyFZIHVLMUGWBALN-UHFFFAOYSA-N
MW254.30 g/mol
LogP1.37
Rot. Bonds5

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

[3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol (PubChem CID 79656870) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is [3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol
PubChem CID79656870
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name[3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol
SMILESCCN(CC(F)(F)F)C1CCC(CO)(NC)C1
InChIInChI=1S/C11H21F3N2O/c1-3-16(7-11(12,13)14)9-4-5-10(6-9,8-17)15-2/h9,15,17H,3-8H2,1-2H3
InChIKeyFZIHVLMUGWBALN-UHFFFAOYSA-N
XLogP1.37
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79657041
[1-(propylamino)-3-[propyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79656540
[3-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclohexyl]methanol
CID 79640306
3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclohexane-1-carbonitrile
CID 79625197
[1-(ethylamino)-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79656869
[1-(cyclopropylamino)-3-[propyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol
CID 79634544
[1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol
CID 79656680
[1-(methylamino)-3-[methyl(pentan-2-yl)amino]cyclopentyl]methanol
CID 79656781
4-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 114762519
[3-[2-methoxyethyl(2-methylpropyl)amino]-1-(methylamino)cyclopentyl]methanol
CID 79655970
[3-[butyl(ethyl)amino]-1-(cyclopropylamino)cyclopentyl]methanol
CID 79656594
[3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol
CID 79656262

Frequently Asked Questions

What is the IUPAC name of [3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol?
The IUPAC name of [3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol (CID 79656870) is [3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol.
What is the SMILES notation for [3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol?
The canonical SMILES for [3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol is CCN(CC(F)(F)F)C1CCC(CO)(NC)C1.
What is the InChIKey of [3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol?
The InChIKey is FZIHVLMUGWBALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-3-16(7-11(12,13)14)9-4-5-10(6-9,8-17)15-2/h9,15,17H,3-8H2,1-2H3.
What are the key properties of [3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol?
[3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol has a molecular weight of 254.30 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol is sourced from PubChem (CID 79656870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).