1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol

C9H11F3N2O — CID 67402175

IUPAC1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol
SMILESOC(c1cn(CC2CC2)cn1)C(F)(F)F
InChIInChI=1S/C9H11F3N2O/c10-9(11,12)8(15)7-4-14(5-13-7)3-6-1-2-6/h4-6,8,15H,1-3H2
InChIKeyWWKVBDHBKQJNQA-UHFFFAOYSA-N
MW220.19 g/mol
LogP1.89
Rot. Bonds3

About 1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol

1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol (PubChem CID 67402175) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is 1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol.

Molecular Properties

Compound Name1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol
PubChem CID67402175
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC Name1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol
SMILESOC(c1cn(CC2CC2)cn1)C(F)(F)F
InChIInChI=1S/C9H11F3N2O/c10-9(11,12)8(15)7-4-14(5-13-7)3-6-1-2-6/h4-6,8,15H,1-3H2
InChIKeyWWKVBDHBKQJNQA-UHFFFAOYSA-N
XLogP1.89
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-Isobutyl-1H-imidazol-5-yl)methanol
CID 11686942
(1-ethyl-1H-imidazol-4-yl)methanol
CID 18361866
(1-(2,2,2-trifluoroethyl)-1H-imidazol-5-yl)methanol
CID 66149354
2-(1-methyl-1H-imidazol-5-yl)propan-2-ol
CID 84648525
(1-(2,2,2-trifluoroethyl)-1H-imidazol-4-yl)methanol
CID 121602213
(1-cyclopropyl-1H-imidazol-4-yl)methanol
CID 126974076
(1-cyclopropyl-1H-imidazol-5-yl)methanol
CID 51072268
(1-(2,2-Difluoroethyl)-1H-imidazol-5-yl)methanol
CID 115409377
1-Hydroxyethyl-3-methylimidazole chloride
CID 139592948
1H-Imidazole-5-methanol, alpha-(trifluoromethyl)-
CID 13542025
1-(1,2-dimethyl-1H-imidazol-5-yl)-2,2,2-trifluoroethanol
CID 13615349
CID 58450196
CID 58450196

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol?
The IUPAC name of 1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol (CID 67402175) is 1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol.
What is the SMILES notation for 1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol?
The canonical SMILES for 1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol is OC(c1cn(CC2CC2)cn1)C(F)(F)F.
What is the InChIKey of 1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol?
The InChIKey is WWKVBDHBKQJNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c10-9(11,12)8(15)7-4-14(5-13-7)3-6-1-2-6/h4-6,8,15H,1-3H2.
What are the key properties of 1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol?
1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol has a molecular weight of 220.19 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopropylmethyl)imidazol-4-yl]-2,2,2-trifluoroethanol is sourced from PubChem (CID 67402175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).