(1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol

C7H10F3N3O — CID 104941357

IUPAC(1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol
SMILESCCCn1nncc1[C@@H](O)C(F)(F)F
InChIInChI=1S/C7H10F3N3O/c1-2-3-13-5(4-11-12-13)6(14)7(8,9)10/h4,6,14H,2-3H2,1H3/t6-/m1/s1
InChIKeySNYHLLWIYPKPHL-ZCFIWIBFSA-N
MW209.17 g/mol
LogP1.28
Rot. Bonds3

About (1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol

(1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol (PubChem CID 104941357) has the molecular formula C7H10F3N3O and a molecular weight of 209.17 g/mol. Its IUPAC name is (1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol.

Molecular Properties

Compound Name(1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol
PubChem CID104941357
Molecular FormulaC7H10F3N3O
Molecular Weight209.17 g/mol
Exact Mass209.08
IUPAC Name(1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol
SMILESCCCn1nncc1[C@@H](O)C(F)(F)F
InChIInChI=1S/C7H10F3N3O/c1-2-3-13-5(4-11-12-13)6(14)7(8,9)10/h4,6,14H,2-3H2,1H3/t6-/m1/s1
InChIKeySNYHLLWIYPKPHL-ZCFIWIBFSA-N
XLogP1.28
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.17
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol?
The IUPAC name of (1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol (CID 104941357) is (1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol.
What is the SMILES notation for (1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol?
The canonical SMILES for (1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol is CCCn1nncc1[C@@H](O)C(F)(F)F.
What is the InChIKey of (1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol?
The InChIKey is SNYHLLWIYPKPHL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10F3N3O/c1-2-3-13-5(4-11-12-13)6(14)7(8,9)10/h4,6,14H,2-3H2,1H3/t6-/m1/s1.
What are the key properties of (1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol?
(1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol has a molecular weight of 209.17 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2,2-trifluoro-1-(3-propyltriazol-4-yl)ethanol is sourced from PubChem (CID 104941357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).