2-[bis(2-methoxyethyl)amino]acetamide

C8H18N2O3 — CID 39257751

IUPAC2-[bis(2-methoxyethyl)amino]acetamide
SMILESCOCCN(CCOC)CC(N)=O
InChIInChI=1S/C8H18N2O3/c1-12-5-3-10(4-6-13-2)7-8(9)11/h3-7H2,1-2H3,(H2,9,11)
InChIKeyQKBQEFUPWDXZDE-UHFFFAOYSA-N
MW190.24 g/mol
LogP-0.93
Rot. Bonds8

About 2-[bis(2-methoxyethyl)amino]acetamide

2-[bis(2-methoxyethyl)amino]acetamide (PubChem CID 39257751) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-[bis(2-methoxyethyl)amino]acetamide.

Molecular Properties

Compound Name2-[bis(2-methoxyethyl)amino]acetamide
PubChem CID39257751
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name2-[bis(2-methoxyethyl)amino]acetamide
SMILESCOCCN(CCOC)CC(N)=O
InChIInChI=1S/C8H18N2O3/c1-12-5-3-10(4-6-13-2)7-8(9)11/h3-7H2,1-2H3,(H2,9,11)
InChIKeyQKBQEFUPWDXZDE-UHFFFAOYSA-N
XLogP-0.93
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-0.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-methoxyethyl)amino]acetamide?
The IUPAC name of 2-[bis(2-methoxyethyl)amino]acetamide (CID 39257751) is 2-[bis(2-methoxyethyl)amino]acetamide.
What is the SMILES notation for 2-[bis(2-methoxyethyl)amino]acetamide?
The canonical SMILES for 2-[bis(2-methoxyethyl)amino]acetamide is COCCN(CCOC)CC(N)=O.
What is the InChIKey of 2-[bis(2-methoxyethyl)amino]acetamide?
The InChIKey is QKBQEFUPWDXZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-12-5-3-10(4-6-13-2)7-8(9)11/h3-7H2,1-2H3,(H2,9,11).
What are the key properties of 2-[bis(2-methoxyethyl)amino]acetamide?
2-[bis(2-methoxyethyl)amino]acetamide has a molecular weight of 190.24 g/mol, XLogP of -0.93, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-methoxyethyl)amino]acetamide is sourced from PubChem (CID 39257751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).