2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide

C15H24N2O4 — CID 33483504

IUPAC2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide
SMILESCOCCN(CCOC)CC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O4/c1-19-10-8-17(9-11-20-2)12-15(18)16-13-4-6-14(21-3)7-5-13/h4-7H,8-12H2,1-3H3,(H,16,18)
InChIKeyNNHVDWHMXJDGIR-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.23
Rot. Bonds10

About 2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide

2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide (PubChem CID 33483504) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide
PubChem CID33483504
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Name2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide
SMILESCOCCN(CCOC)CC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O4/c1-19-10-8-17(9-11-20-2)12-15(18)16-13-4-6-14(21-3)7-5-13/h4-7H,8-12H2,1-3H3,(H,16,18)
InChIKeyNNHVDWHMXJDGIR-UHFFFAOYSA-N
XLogP1.23
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(dipropylamino)-N-(4-methoxyphenyl)acetamide
CID 54817180
2-[bis(3-hydroxypropyl)amino]-N-(4-methoxyphenyl)acetamide
CID 18870810
N-(4-fluorophenyl)-2-[2-hydroxyethyl(2-methoxyethyl)amino]acetamide
CID 111436369
N-(4-methoxyphenyl)-2-[3-methoxypropyl(methylsulfonyl)amino]acetamide
CID 113149534
2-[acetyl-[2-(4-methoxyphenoxy)ethyl]amino]-N-(4-methoxyphenyl)acetamide
CID 113166031
N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61448468
2-[2-aminoethyl(2-phenylethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 120871653
N-(4-methoxyphenyl)-2-[methyl(propyl)amino]acetamide;propane
CID 145342078
2-[cyanomethyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 37426429
N-(4-carbamothioylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61448483
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
methyl 2-[benzyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetate
CID 60565339

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide (CID 33483504) is 2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide is COCCN(CCOC)CC(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide?
The InChIKey is NNHVDWHMXJDGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-19-10-8-17(9-11-20-2)12-15(18)16-13-4-6-14(21-3)7-5-13/h4-7H,8-12H2,1-3H3,(H,16,18).
What are the key properties of 2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide?
2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 1.23, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 33483504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).