2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine

C12H18F3N3O — CID 114706178

IUPAC2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine
SMILESFC(F)(F)COCCn1cncc1C1CCCCN1
InChIInChI=1S/C12H18F3N3O/c13-12(14,15)8-19-6-5-18-9-16-7-11(18)10-3-1-2-4-17-10/h7,9-10,17H,1-6,8H2
InChIKeyVCBDZDQRWAGRLY-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.28
Rot. Bonds5

About 2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine

2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine (PubChem CID 114706178) has the molecular formula C12H18F3N3O and a molecular weight of 277.29 g/mol. Its IUPAC name is 2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine.

Molecular Properties

Compound Name2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine
PubChem CID114706178
Molecular FormulaC12H18F3N3O
Molecular Weight277.29 g/mol
Exact Mass277.14
IUPAC Name2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine
SMILESFC(F)(F)COCCn1cncc1C1CCCCN1
InChIInChI=1S/C12H18F3N3O/c13-12(14,15)8-19-6-5-18-9-16-7-11(18)10-3-1-2-4-17-10/h7,9-10,17H,1-6,8H2
InChIKeyVCBDZDQRWAGRLY-UHFFFAOYSA-N
XLogP2.28
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[3-(4,4,4-trifluorobutyl)imidazol-4-yl]piperidine
CID 114707003
1-(2-ethoxyethyl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 104941455
N,N-dimethyl-2-[2-(5-pyrrolidin-2-ylimidazol-1-yl)ethoxy]ethanamine
CID 114128208
2-[3-(3-methoxypropyl)imidazol-4-yl]piperidine
CID 114703963
5-pyrrolidin-2-yl-1-(2,2,3,3-tetrafluoropropyl)imidazole
CID 106291736
2-[3-(3-phenoxypropyl)imidazol-4-yl]piperidine
CID 114705821
1-ethyl-5-pyrrolidin-2-ylimidazole
CID 66134082
2-[3-[2-(3-methylphenoxy)ethyl]imidazol-4-yl]piperidine
CID 114704523
2-[3-(4-imidazol-1-ylbutyl)imidazol-4-yl]piperidine
CID 114704857
2-[3-(1H-pyrazol-4-ylmethyl)imidazol-4-yl]piperidine
CID 114705336
2-[3-[2-(2-methylphenyl)ethyl]imidazol-4-yl]piperidine
CID 114706613
ethyl 4-(5-piperidin-2-ylimidazol-1-yl)butanoate
CID 114706340

Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine?
The IUPAC name of 2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine (CID 114706178) is 2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine.
What is the SMILES notation for 2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine?
The canonical SMILES for 2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine is FC(F)(F)COCCn1cncc1C1CCCCN1.
What is the InChIKey of 2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine?
The InChIKey is VCBDZDQRWAGRLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F3N3O/c13-12(14,15)8-19-6-5-18-9-16-7-11(18)10-3-1-2-4-17-10/h7,9-10,17H,1-6,8H2.
What are the key properties of 2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine?
2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine has a molecular weight of 277.29 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine is sourced from PubChem (CID 114706178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).