3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol

C6H10F3NO — CID 134367353

IUPAC3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol
SMILESCNC1CC(O)(C(F)(F)F)C1
InChIInChI=1S/C6H10F3NO/c1-10-4-2-5(11,3-4)6(7,8)9/h4,10-11H,2-3H2,1H3
InChIKeyDJGAWSFAZAKAEW-UHFFFAOYSA-N
MW169.15 g/mol
LogP0.66
Rot. Bonds1

About 3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol

3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol (PubChem CID 134367353) has the molecular formula C6H10F3NO and a molecular weight of 169.15 g/mol. Its IUPAC name is 3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol
PubChem CID134367353
Molecular FormulaC6H10F3NO
Molecular Weight169.15 g/mol
Exact Mass169.07
IUPAC Name3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol
SMILESCNC1CC(O)(C(F)(F)F)C1
InChIInChI=1S/C6H10F3NO/c1-10-4-2-5(11,3-4)6(7,8)9/h4,10-11H,2-3H2,1H3
InChIKeyDJGAWSFAZAKAEW-UHFFFAOYSA-N
XLogP0.66
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.15
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol?
The IUPAC name of 3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol (CID 134367353) is 3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol.
What is the SMILES notation for 3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol?
The canonical SMILES for 3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol is CNC1CC(O)(C(F)(F)F)C1.
What is the InChIKey of 3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol?
The InChIKey is DJGAWSFAZAKAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO/c1-10-4-2-5(11,3-4)6(7,8)9/h4,10-11H,2-3H2,1H3.
What are the key properties of 3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol?
3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol has a molecular weight of 169.15 g/mol, XLogP of 0.66, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-1-(trifluoromethyl)cyclobutan-1-ol is sourced from PubChem (CID 134367353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).