2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine

C15H25FN2O — CID 115251726

IUPAC2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine
SMILESCCC(CN)CN(C)CCc1cc(F)ccc1OC
InChIInChI=1S/C15H25FN2O/c1-4-12(10-17)11-18(2)8-7-13-9-14(16)5-6-15(13)19-3/h5-6,9,12H,4,7-8,10-11,17H2,1-3H3
InChIKeyZMTRHUDWKGIECM-UHFFFAOYSA-N
MW268.38 g/mol
LogP2.29
Rot. Bonds8

About 2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine

2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine (PubChem CID 115251726) has the molecular formula C15H25FN2O and a molecular weight of 268.38 g/mol. Its IUPAC name is 2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine.

Molecular Properties

Compound Name2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine
PubChem CID115251726
Molecular FormulaC15H25FN2O
Molecular Weight268.38 g/mol
Exact Mass268.20
IUPAC Name2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine
SMILESCCC(CN)CN(C)CCc1cc(F)ccc1OC
InChIInChI=1S/C15H25FN2O/c1-4-12(10-17)11-18(2)8-7-13-9-14(16)5-6-15(13)19-3/h5-6,9,12H,4,7-8,10-11,17H2,1-3H3
InChIKeyZMTRHUDWKGIECM-UHFFFAOYSA-N
XLogP2.29
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine?
The IUPAC name of 2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine (CID 115251726) is 2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine.
What is the SMILES notation for 2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine?
The canonical SMILES for 2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine is CCC(CN)CN(C)CCc1cc(F)ccc1OC.
What is the InChIKey of 2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine?
The InChIKey is ZMTRHUDWKGIECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25FN2O/c1-4-12(10-17)11-18(2)8-7-13-9-14(16)5-6-15(13)19-3/h5-6,9,12H,4,7-8,10-11,17H2,1-3H3.
What are the key properties of 2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine?
2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine has a molecular weight of 268.38 g/mol, XLogP of 2.29, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine is sourced from PubChem (CID 115251726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).