N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine

C11H18F3N3O — CID 66162784

IUPACN-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
SMILESCC(C)n1cncc1CNCCOCC(F)(F)F
InChIInChI=1S/C11H18F3N3O/c1-9(2)17-8-16-6-10(17)5-15-3-4-18-7-11(12,13)14/h6,8-9,15H,3-5,7H2,1-2H3
InChIKeyUYGFMKLKJPEAGC-UHFFFAOYSA-N
MW265.28 g/mol
LogP2.13
Rot. Bonds7

About N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine

N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine (PubChem CID 66162784) has the molecular formula C11H18F3N3O and a molecular weight of 265.28 g/mol. Its IUPAC name is N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine.

Molecular Properties

Compound NameN-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
PubChem CID66162784
Molecular FormulaC11H18F3N3O
Molecular Weight265.28 g/mol
Exact Mass265.14
IUPAC NameN-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
SMILESCC(C)n1cncc1CNCCOCC(F)(F)F
InChIInChI=1S/C11H18F3N3O/c1-9(2)17-8-16-6-10(17)5-15-3-4-18-7-11(12,13)14/h6,8-9,15H,3-5,7H2,1-2H3
InChIKeyUYGFMKLKJPEAGC-UHFFFAOYSA-N
XLogP2.13
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 52.13
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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Frequently Asked Questions

What is the IUPAC name of N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine?
The IUPAC name of N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine (CID 66162784) is N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine.
What is the SMILES notation for N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine?
The canonical SMILES for N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine is CC(C)n1cncc1CNCCOCC(F)(F)F.
What is the InChIKey of N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine?
The InChIKey is UYGFMKLKJPEAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3N3O/c1-9(2)17-8-16-6-10(17)5-15-3-4-18-7-11(12,13)14/h6,8-9,15H,3-5,7H2,1-2H3.
What are the key properties of N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine?
N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine has a molecular weight of 265.28 g/mol, XLogP of 2.13, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-propan-2-ylimidazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine is sourced from PubChem (CID 66162784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).