2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol

C8H14F3NO — CID 84733431

IUPAC2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol
SMILESNCCC1CCCC1(O)C(F)(F)F
InChIInChI=1S/C8H14F3NO/c9-8(10,11)7(13)4-1-2-6(7)3-5-12/h6,13H,1-5,12H2
InChIKeyZJKPNWZMKINDSE-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.43
Rot. Bonds2

About 2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol

2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol (PubChem CID 84733431) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is 2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol
PubChem CID84733431
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Name2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol
SMILESNCCC1CCCC1(O)C(F)(F)F
InChIInChI=1S/C8H14F3NO/c9-8(10,11)7(13)4-1-2-6(7)3-5-12/h6,13H,1-5,12H2
InChIKeyZJKPNWZMKINDSE-UHFFFAOYSA-N
XLogP1.43
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,2S)-2-amino-1-(trifluoromethyl)cyclohexan-1-ol
CID 95241025
cis-(1R,2R)-2-amino-1-(trifluoromethyl)cyclobutan-1-ol
CID 95241014
2-spiro[3.5]nonan-9-ylethanamine
CID 83905636
1,2-diaminocyclopentan-1-ol
CID 22410822
3-(2,2-difluorocyclopentyl)propan-1-amine
CID 105432125
3-amino-1-(trifluoromethyl)cyclohexan-1-ol
CID 50989727
[2-fluoro-2-(trifluoromethyl)cyclohexyl]methanamine
CID 84733655
2-(2-aminoethyl)cyclobutane-1,1-diamine
CID 19101489
2-[(1R)-2,2-difluorocyclopropyl]ethanamine
CID 97296634
cis-(1R,3R)-1-(aminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol
CID 95278571
trans-(1S,2S)-2-amino-3,3-difluorocyclohexan-1-ol
CID 58385996
1-(aminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol;hydrochloride
CID 75481559

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol?
The IUPAC name of 2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol (CID 84733431) is 2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol?
The canonical SMILES for 2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol is NCCC1CCCC1(O)C(F)(F)F.
What is the InChIKey of 2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol?
The InChIKey is ZJKPNWZMKINDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c9-8(10,11)7(13)4-1-2-6(7)3-5-12/h6,13H,1-5,12H2.
What are the key properties of 2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol?
2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol has a molecular weight of 197.20 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol is sourced from PubChem (CID 84733431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).