2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide

C14H29N3O4 — CID 18711277

IUPAC2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide
SMILESCNCCN(CC(C)=O)C(=O)CN(CCOC)CCOC
InChIInChI=1S/C14H29N3O4/c1-13(18)11-17(6-5-15-2)14(19)12-16(7-9-20-3)8-10-21-4/h15H,5-12H2,1-4H3
InChIKeyDYHGYTKBHBBBKU-UHFFFAOYSA-N
MW303.40 g/mol
LogP-0.78
Rot. Bonds13

About 2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide

2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide (PubChem CID 18711277) has the molecular formula C14H29N3O4 and a molecular weight of 303.40 g/mol. Its IUPAC name is 2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide.

Molecular Properties

Compound Name2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide
PubChem CID18711277
Molecular FormulaC14H29N3O4
Molecular Weight303.40 g/mol
Exact Mass303.22
IUPAC Name2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide
SMILESCNCCN(CC(C)=O)C(=O)CN(CCOC)CCOC
InChIInChI=1S/C14H29N3O4/c1-13(18)11-17(6-5-15-2)14(19)12-16(7-9-20-3)8-10-21-4/h15H,5-12H2,1-4H3
InChIKeyDYHGYTKBHBBBKU-UHFFFAOYSA-N
XLogP-0.78
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.40
LogP ≤ 5-0.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3126762
N-(2-Methoxy-ethyl)-N'-(2-morpholin-4-yl-ethyl)-oxalamide
CID 3156917
1-(2-Methoxyethyl)-1,4-diazepan-2-one
CID 65362069
2-(2-ethylmorpholin-4-yl)-N-(2-methoxyethyl)acetamide
CID 53525516
2-(2-ethylmorpholin-4-yl)-N-propylacetamide
CID 53525517
N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide
CID 47006247
2-[(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 28565526
N-[2-(dimethylamino)ethyl]-N'-(2-methoxyethyl)ethanediamide
CID 16468583
N-(2-methoxyethyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 8892996
N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide
CID 75385915
N,N'-bis(2-hydroxypropyl)oxamide
CID 283383
2-[3-aminopropyl(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 63287127

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide?
The IUPAC name of 2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide (CID 18711277) is 2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide.
What is the SMILES notation for 2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide?
The canonical SMILES for 2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide is CNCCN(CC(C)=O)C(=O)CN(CCOC)CCOC.
What is the InChIKey of 2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide?
The InChIKey is DYHGYTKBHBBBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O4/c1-13(18)11-17(6-5-15-2)14(19)12-16(7-9-20-3)8-10-21-4/h15H,5-12H2,1-4H3.
What are the key properties of 2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide?
2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide has a molecular weight of 303.40 g/mol, XLogP of -0.78, 13 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-methoxyethyl)amino]-N-[2-(methylamino)ethyl]-N-(2-oxopropyl)acetamide is sourced from PubChem (CID 18711277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).