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

C13H25F3N2O — CID 79571805

IUPAC[2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
SMILESCCN(CCC1CCCC1(CO)NC)CC(F)(F)F
InChIInChI=1S/C13H25F3N2O/c1-3-18(9-13(14,15)16)8-6-11-5-4-7-12(11,10-19)17-2/h11,17,19H,3-10H2,1-2H3
InChIKeyPHMHMXXKGWUTLE-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.01
Rot. Bonds7

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

[2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol (PubChem CID 79571805) has the molecular formula C13H25F3N2O and a molecular weight of 282.35 g/mol. Its IUPAC name is [2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
PubChem CID79571805
Molecular FormulaC13H25F3N2O
Molecular Weight282.35 g/mol
Exact Mass282.19
IUPAC Name[2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
SMILESCCN(CCC1CCCC1(CO)NC)CC(F)(F)F
InChIInChI=1S/C13H25F3N2O/c1-3-18(9-13(14,15)16)8-6-11-5-4-7-12(11,10-19)17-2/h11,17,19H,3-10H2,1-2H3
InChIKeyPHMHMXXKGWUTLE-UHFFFAOYSA-N
XLogP2.01
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571940
[2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571391
[1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol
CID 79571314
[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol
CID 79581094
[1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79571129
[1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol
CID 79567364
[2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79571443
[2-[2-[cyclopentyl(ethyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79566933
[1-(methylamino)-2-(2-pentylsulfanylethyl)cyclopentyl]methanol
CID 107764649
[2-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571164
[2-[2-(N,3-dimethylanilino)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571424
[2-[2-(4,4-diethylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79573438

Frequently Asked Questions

What is the IUPAC name of [2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol?
The IUPAC name of [2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol (CID 79571805) is [2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol?
The canonical SMILES for [2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol is CCN(CCC1CCCC1(CO)NC)CC(F)(F)F.
What is the InChIKey of [2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol?
The InChIKey is PHMHMXXKGWUTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25F3N2O/c1-3-18(9-13(14,15)16)8-6-11-5-4-7-12(11,10-19)17-2/h11,17,19H,3-10H2,1-2H3.
What are the key properties of [2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol?
[2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol has a molecular weight of 282.35 g/mol, XLogP of 2.01, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol is sourced from PubChem (CID 79571805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).