4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine

C14H30N4O — CID 134434936

IUPAC4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine
SMILESCOCCN1CCN(CC2(N)CCN(C)CC2)CC1
InChIInChI=1S/C14H30N4O/c1-16-5-3-14(15,4-6-16)13-18-9-7-17(8-10-18)11-12-19-2/h3-13,15H2,1-2H3
InChIKeyRAFQUYALJFVGSA-UHFFFAOYSA-N
MW270.42 g/mol
LogP-0.33
Rot. Bonds5

About 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine

4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine (PubChem CID 134434936) has the molecular formula C14H30N4O and a molecular weight of 270.42 g/mol. Its IUPAC name is 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine.

Molecular Properties

Compound Name4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine
PubChem CID134434936
Molecular FormulaC14H30N4O
Molecular Weight270.42 g/mol
Exact Mass270.24
IUPAC Name4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine
SMILESCOCCN1CCN(CC2(N)CCN(C)CC2)CC1
InChIInChI=1S/C14H30N4O/c1-16-5-3-14(15,4-6-16)13-18-9-7-17(8-10-18)11-12-19-2/h3-13,15H2,1-2H3
InChIKeyRAFQUYALJFVGSA-UHFFFAOYSA-N
XLogP-0.33
TPSA44.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine?
The IUPAC name of 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine (CID 134434936) is 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine.
What is the SMILES notation for 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine?
The canonical SMILES for 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine is COCCN1CCN(CC2(N)CCN(C)CC2)CC1.
What is the InChIKey of 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine?
The InChIKey is RAFQUYALJFVGSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O/c1-16-5-3-14(15,4-6-16)13-18-9-7-17(8-10-18)11-12-19-2/h3-13,15H2,1-2H3.
What are the key properties of 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine?
4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine has a molecular weight of 270.42 g/mol, XLogP of -0.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methylpiperidin-4-amine is sourced from PubChem (CID 134434936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).