2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine

C15H20FN3 — CID 63970219

IUPAC2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1C(Cc1ccccc1F)NC
InChIInChI=1S/C15H20FN3/c1-3-9-19-10-8-18-15(19)14(17-2)11-12-6-4-5-7-13(12)16/h4-8,10,14,17H,3,9,11H2,1-2H3
InChIKeyWYGAPNLTAZZDPP-UHFFFAOYSA-N
MW261.34 g/mol
LogP2.94
Rot. Bonds6

About 2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine

2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine (PubChem CID 63970219) has the molecular formula C15H20FN3 and a molecular weight of 261.34 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine
PubChem CID63970219
Molecular FormulaC15H20FN3
Molecular Weight261.34 g/mol
Exact Mass261.16
IUPAC Name2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1C(Cc1ccccc1F)NC
InChIInChI=1S/C15H20FN3/c1-3-9-19-10-8-18-15(19)14(17-2)11-12-6-4-5-7-13(12)16/h4-8,10,14,17H,3,9,11H2,1-2H3
InChIKeyWYGAPNLTAZZDPP-UHFFFAOYSA-N
XLogP2.94
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.34
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-difluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 61318962
N-[2-(2-bromophenyl)-1-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 63968561
[2-(3-chloro-2-fluorophenyl)-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105264382
N-ethyl-2-(2-fluorophenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethanamine
CID 66053103
N-[(2-fluorophenyl)methyl]-1-propylimidazol-2-amine
CID 106559103
N-methyl-2-(2-methylpropylsulfanyl)-1-(1-propylimidazol-2-yl)ethanamine
CID 65135355
4-methoxy-N,3-dimethyl-1-(1-propylimidazol-2-yl)butan-1-amine
CID 105148962
[(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105257823
N-[2-(4-fluorophenyl)-1-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 63970416
2-(2-fluorophenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethanamine
CID 66052890
1-(4-fluoro-3-methylphenyl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79751378
N-methyl-1-(6-methyl-2-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79752583

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine (CID 63970219) is 2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine is CCCn1ccnc1C(Cc1ccccc1F)NC.
What is the InChIKey of 2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine?
The InChIKey is WYGAPNLTAZZDPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3/c1-3-9-19-10-8-18-15(19)14(17-2)11-12-6-4-5-7-13(12)16/h4-8,10,14,17H,3,9,11H2,1-2H3.
What are the key properties of 2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine?
2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine has a molecular weight of 261.34 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)ethanamine is sourced from PubChem (CID 63970219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).