1-(ethoxymethyl)-4-methylpiperazine

C8H18N2O — CID 10888189

IUPAC1-(ethoxymethyl)-4-methylpiperazine
SMILESCCOCN1CCN(C)CC1
InChIInChI=1S/C8H18N2O/c1-3-11-8-10-6-4-9(2)5-7-10/h3-8H2,1-2H3
InChIKeyFZWRUVFZORCTLX-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.23
Rot. Bonds3

About 1-(ethoxymethyl)-4-methylpiperazine

1-(ethoxymethyl)-4-methylpiperazine (PubChem CID 10888189) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 1-(ethoxymethyl)-4-methylpiperazine.

Molecular Properties

Compound Name1-(ethoxymethyl)-4-methylpiperazine
PubChem CID10888189
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name1-(ethoxymethyl)-4-methylpiperazine
SMILESCCOCN1CCN(C)CC1
InChIInChI=1S/C8H18N2O/c1-3-11-8-10-6-4-9(2)5-7-10/h3-8H2,1-2H3
InChIKeyFZWRUVFZORCTLX-UHFFFAOYSA-N
XLogP0.23
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(ethoxymethyl)-4-methylpiperazine?
The IUPAC name of 1-(ethoxymethyl)-4-methylpiperazine (CID 10888189) is 1-(ethoxymethyl)-4-methylpiperazine.
What is the SMILES notation for 1-(ethoxymethyl)-4-methylpiperazine?
The canonical SMILES for 1-(ethoxymethyl)-4-methylpiperazine is CCOCN1CCN(C)CC1.
What is the InChIKey of 1-(ethoxymethyl)-4-methylpiperazine?
The InChIKey is FZWRUVFZORCTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-11-8-10-6-4-9(2)5-7-10/h3-8H2,1-2H3.
What are the key properties of 1-(ethoxymethyl)-4-methylpiperazine?
1-(ethoxymethyl)-4-methylpiperazine has a molecular weight of 158.24 g/mol, XLogP of 0.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxymethyl)-4-methylpiperazine is sourced from PubChem (CID 10888189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).