1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine

C15H25N3O — CID 116956969

IUPAC1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine
SMILESCNC(CC1CNCCN1C)c1ccccc1OC
InChIInChI=1S/C15H25N3O/c1-16-14(10-12-11-17-8-9-18(12)2)13-6-4-5-7-15(13)19-3/h4-7,12,14,16-17H,8-11H2,1-3H3
InChIKeyMJLXWEPNDTZATE-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.25
Rot. Bonds5

About 1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine

1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine (PubChem CID 116956969) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine
PubChem CID116956969
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine
SMILESCNC(CC1CNCCN1C)c1ccccc1OC
InChIInChI=1S/C15H25N3O/c1-16-14(10-12-11-17-8-9-18(12)2)13-6-4-5-7-15(13)19-3/h4-7,12,14,16-17H,8-11H2,1-3H3
InChIKeyMJLXWEPNDTZATE-UHFFFAOYSA-N
XLogP1.25
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(3-methylphenyl)-2-(1-methylpiperazin-2-yl)ethanamine
CID 116956962
1-(4-ethylphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine
CID 116956943
N-methyl-2-(1-methylpiperazin-2-yl)-1-pyridin-3-ylethanamine
CID 116956967
1-(4-methoxyphenyl)-2-(1-methylpiperazin-2-yl)ethanamine
CID 116941744
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one
CID 62491847
1-(2-methoxyphenyl)-2-(2-methoxyphenyl)sulfanyl-N-methylethanamine
CID 64627721
2-(methoxymethyl)-1-methylpiperazine;hydrochloride
CID 178190513
1-[bis(2-methoxyphenyl)methyl]piperazine
CID 5183937
N-[(2-methoxyphenyl)methyl]-1-methylpiperazine-2-carboxamide
CID 115177811
N-[1-(2-methoxyphenyl)propyl]piperazine-1-sulfonamide
CID 61252728
1-(1-methylpiperazin-2-yl)propan-2-amine
CID 116941733
N-[(3-bromo-4-methoxyphenyl)methyl]-1-(1-methylpiperazin-2-yl)methanamine
CID 115238365

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine?
The IUPAC name of 1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine (CID 116956969) is 1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine?
The canonical SMILES for 1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine is CNC(CC1CNCCN1C)c1ccccc1OC.
What is the InChIKey of 1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine?
The InChIKey is MJLXWEPNDTZATE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-16-14(10-12-11-17-8-9-18(12)2)13-6-4-5-7-15(13)19-3/h4-7,12,14,16-17H,8-11H2,1-3H3.
What are the key properties of 1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine?
1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine has a molecular weight of 263.38 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine is sourced from PubChem (CID 116956969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).