2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol

C10H18F3NO — CID 64567596

IUPAC2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol
SMILESOCCN(CCC(F)(F)F)C1CCCC1
InChIInChI=1S/C10H18F3NO/c11-10(12,13)5-6-14(7-8-15)9-3-1-2-4-9/h9,15H,1-8H2
InChIKeyZVARWTNTHRQULA-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.18
Rot. Bonds5

About 2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol

2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol (PubChem CID 64567596) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol
PubChem CID64567596
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol
SMILESOCCN(CCC(F)(F)F)C1CCCC1
InChIInChI=1S/C10H18F3NO/c11-10(12,13)5-6-14(7-8-15)9-3-1-2-4-9/h9,15H,1-8H2
InChIKeyZVARWTNTHRQULA-UHFFFAOYSA-N
XLogP2.18
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-[3-chloropropyl(cyclopentyl)amino]ethanol
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2-[oxan-3-yl(2,2,2-trifluoroethyl)amino]ethanol
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2-[cyclohexyl(2,2-difluoroethyl)amino]ethanol
CID 62016408
1-[cyclopentyl(2-hydroxyethyl)amino]-4,4-dimethylpentan-3-ol
CID 62624115
3-[cyclohexyl(2-hydroxyethyl)amino]propanal
CID 63039607
2-[cyclopentyl(octyl)amino]ethanol
CID 62015443
2-[cyclobutyl(3,3,3-trifluoropropyl)amino]-1-piperidin-1-ylethanone
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5-[cyclohexyl(2-hydroxyethyl)amino]-2,2-dimethylpentanenitrile
CID 65255331

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol?
The IUPAC name of 2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol (CID 64567596) is 2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol?
The canonical SMILES for 2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol is OCCN(CCC(F)(F)F)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol?
The InChIKey is ZVARWTNTHRQULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c11-10(12,13)5-6-14(7-8-15)9-3-1-2-4-9/h9,15H,1-8H2.
What are the key properties of 2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol?
2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol has a molecular weight of 225.25 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol is sourced from PubChem (CID 64567596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).