1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine

C14H22N2O — CID 82083206

IUPAC1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine
SMILESCOc1ccccc1CCN1CCNCC1C
InChIInChI=1S/C14H22N2O/c1-12-11-15-8-10-16(12)9-7-13-5-3-4-6-14(13)17-2/h3-6,12,15H,7-11H2,1-2H3
InChIKeySFDSTBTWERYAKN-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.53
Rot. Bonds4

About 1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine

1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine (PubChem CID 82083206) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine.

Molecular Properties

Compound Name1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine
PubChem CID82083206
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine
SMILESCOc1ccccc1CCN1CCNCC1C
InChIInChI=1S/C14H22N2O/c1-12-11-15-8-10-16(12)9-7-13-5-3-4-6-14(13)17-2/h3-6,12,15H,7-11H2,1-2H3
InChIKeySFDSTBTWERYAKN-UHFFFAOYSA-N
XLogP1.53
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 82755826
1-[2-(2-methoxyphenyl)ethyl]-2-methylpyrrolidine
CID 75030496
1-[2-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride
CID 52983547
5,5-diethyl-1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine
CID 106261604
1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-methylpropyl)piperazine
CID 106261615
(2R)-1-[4-(2-chlorophenoxy)butyl]-2-methylpiperazine
CID 95656879
2-[(2S)-1-[(2-methoxyphenyl)methyl]piperazin-2-yl]ethanol
CID 95169826
1-[(2-bromo-6-methoxyphenyl)methyl]-2-methylpiperazine
CID 171934485
(2S)-2-methyl-1-(2-pyridin-4-ylethyl)piperazine
CID 82713118
(2R)-2-methyl-1-(2-pyridin-4-ylethyl)piperazine
CID 82714157
1-[2-(2-methoxyphenyl)ethyl]-4-methyl-1,5-diazocane
CID 106261953
1-[4-methoxy-3-[(2-methylpiperazin-1-yl)methyl]phenyl]ethanone
CID 62673685

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine?
The IUPAC name of 1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine (CID 82083206) is 1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine.
What is the SMILES notation for 1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine?
The canonical SMILES for 1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine is COc1ccccc1CCN1CCNCC1C.
What is the InChIKey of 1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine?
The InChIKey is SFDSTBTWERYAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-12-11-15-8-10-16(12)9-7-13-5-3-4-6-14(13)17-2/h3-6,12,15H,7-11H2,1-2H3.
What are the key properties of 1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine?
1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine has a molecular weight of 234.34 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine is sourced from PubChem (CID 82083206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).