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

C6H10F3NO — CID 54594716

IUPAC2-amino-1-(trifluoromethyl)cyclopentan-1-ol
SMILESNC1CCCC1(O)C(F)(F)F
InChIInChI=1S/C6H10F3NO/c7-6(8,9)5(11)3-1-2-4(5)10/h4,11H,1-3,10H2
InChIKeyZHXSHNYEYNFGGC-UHFFFAOYSA-N
MW169.15 g/mol
LogP0.79
Rot. Bonds

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

2-amino-1-(trifluoromethyl)cyclopentan-1-ol (PubChem CID 54594716) has the molecular formula C6H10F3NO and a molecular weight of 169.15 g/mol. Its IUPAC name is 2-amino-1-(trifluoromethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-amino-1-(trifluoromethyl)cyclopentan-1-ol
PubChem CID54594716
Molecular FormulaC6H10F3NO
Molecular Weight169.15 g/mol
Exact Mass169.07
IUPAC Name2-amino-1-(trifluoromethyl)cyclopentan-1-ol
SMILESNC1CCCC1(O)C(F)(F)F
InChIInChI=1S/C6H10F3NO/c7-6(8,9)5(11)3-1-2-4(5)10/h4,11H,1-3,10H2
InChIKeyZHXSHNYEYNFGGC-UHFFFAOYSA-N
XLogP0.79
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.15
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(trifluoromethyl)cyclopentan-1-ol?
The IUPAC name of 2-amino-1-(trifluoromethyl)cyclopentan-1-ol (CID 54594716) is 2-amino-1-(trifluoromethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-amino-1-(trifluoromethyl)cyclopentan-1-ol?
The canonical SMILES for 2-amino-1-(trifluoromethyl)cyclopentan-1-ol is NC1CCCC1(O)C(F)(F)F.
What is the InChIKey of 2-amino-1-(trifluoromethyl)cyclopentan-1-ol?
The InChIKey is ZHXSHNYEYNFGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO/c7-6(8,9)5(11)3-1-2-4(5)10/h4,11H,1-3,10H2.
What are the key properties of 2-amino-1-(trifluoromethyl)cyclopentan-1-ol?
2-amino-1-(trifluoromethyl)cyclopentan-1-ol has a molecular weight of 169.15 g/mol, XLogP of 0.79, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(trifluoromethyl)cyclopentan-1-ol is sourced from PubChem (CID 54594716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).