2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine

C15H25N3O — CID 16782572

IUPAC2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine
SMILESCCN1CCN(C(CN)c2cccc(OC)c2)CC1
InChIInChI=1S/C15H25N3O/c1-3-17-7-9-18(10-8-17)15(12-16)13-5-4-6-14(11-13)19-2/h4-6,11,15H,3,7-10,12,16H2,1-2H3
InChIKeyMQSLHUWEJRZZAW-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.33
Rot. Bonds5

About 2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine

2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine (PubChem CID 16782572) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine
PubChem CID16782572
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine
SMILESCCN1CCN(C(CN)c2cccc(OC)c2)CC1
InChIInChI=1S/C15H25N3O/c1-3-17-7-9-18(10-8-17)15(12-16)13-5-4-6-14(11-13)19-2/h4-6,11,15H,3,7-10,12,16H2,1-2H3
InChIKeyMQSLHUWEJRZZAW-UHFFFAOYSA-N
XLogP1.33
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-amino-1-(3-methoxyphenyl)ethyl]-1-methylpiperazin-2-one
CID 64681749
2-[2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-5-methoxyphenol
CID 82043681
2-(3-chloro-4-methoxyphenyl)-2-(4-ethylpiperazin-1-yl)ethanamine
CID 65021916
2-(3-methoxyphenyl)-2-(3-methyl-4-propylpiperazin-1-yl)ethanamine
CID 83978033
2-(4-ethylpiperazin-1-yl)-2-(3-nitrophenyl)ethanamine
CID 82043498
2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
CID 102742931
2-(3-methoxyphenyl)-2-(3-methylpiperidin-1-yl)ethanamine
CID 16792621
2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine
CID 43562486
2-(3-propoxyphenyl)-2-pyrrolidin-1-ylethanamine
CID 62497316
1-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]-3-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-methylguanidine
CID 111346957
4-(3-methoxyphenyl)-4-piperidin-1-ylbutan-1-amine
CID 112501196
2-(azepan-1-yl)-2-(3-propan-2-yloxyphenyl)ethanamine
CID 61212628

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine?
The IUPAC name of 2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine (CID 16782572) is 2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine is CCN1CCN(C(CN)c2cccc(OC)c2)CC1.
What is the InChIKey of 2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine?
The InChIKey is MQSLHUWEJRZZAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-17-7-9-18(10-8-17)15(12-16)13-5-4-6-14(11-13)19-2/h4-6,11,15H,3,7-10,12,16H2,1-2H3.
What are the key properties of 2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine?
2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine has a molecular weight of 263.38 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine is sourced from PubChem (CID 16782572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).