N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide

C13H27N3O3 — CID 3229443

IUPACN,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide
SMILESCOCCN(CCOC)C(=O)CN1CCN(C)CC1
InChIInChI=1S/C13H27N3O3/c1-14-4-6-15(7-5-14)12-13(17)16(8-10-18-2)9-11-19-3/h4-12H2,1-3H3
InChIKeyFEWFILBSGDONGT-UHFFFAOYSA-N
MW273.38 g/mol
LogP-0.64
Rot. Bonds8

About N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide

N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide (PubChem CID 3229443) has the molecular formula C13H27N3O3 and a molecular weight of 273.38 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide
PubChem CID3229443
Molecular FormulaC13H27N3O3
Molecular Weight273.38 g/mol
Exact Mass273.21
IUPAC NameN,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide
SMILESCOCCN(CCOC)C(=O)CN1CCN(C)CC1
InChIInChI=1S/C13H27N3O3/c1-14-4-6-15(7-5-14)12-13(17)16(8-10-18-2)9-11-19-3/h4-12H2,1-3H3
InChIKeyFEWFILBSGDONGT-UHFFFAOYSA-N
XLogP-0.64
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 5-0.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide?
The IUPAC name of N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide (CID 3229443) is N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide?
The canonical SMILES for N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide is COCCN(CCOC)C(=O)CN1CCN(C)CC1.
What is the InChIKey of N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide?
The InChIKey is FEWFILBSGDONGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O3/c1-14-4-6-15(7-5-14)12-13(17)16(8-10-18-2)9-11-19-3/h4-12H2,1-3H3.
What are the key properties of N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide?
N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide has a molecular weight of 273.38 g/mol, XLogP of -0.64, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 3229443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).