2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide

C10H22N2O3 — CID 78807491

IUPAC2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide
SMILESCOCCN(CCOC)CC(=O)N(C)C
InChIInChI=1S/C10H22N2O3/c1-11(2)10(13)9-12(5-7-14-3)6-8-15-4/h5-9H2,1-4H3
InChIKeyGWSMXZCUDYVOIH-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.33
Rot. Bonds8

About 2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide

2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide (PubChem CID 78807491) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide
PubChem CID78807491
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide
SMILESCOCCN(CCOC)CC(=O)N(C)C
InChIInChI=1S/C10H22N2O3/c1-11(2)10(13)9-12(5-7-14-3)6-8-15-4/h5-9H2,1-4H3
InChIKeyGWSMXZCUDYVOIH-UHFFFAOYSA-N
XLogP-0.33
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide
CID 47053693
2-[(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 28565526
N-[2-(dimethylamino)ethyl]-N'-(2-methoxyethyl)ethanediamide
CID 16468583
Lithium 1,2-bis(diethylamino)-2-oxoethanolate
CID 129865477
N,N-Diethyl-2-morpholino-2-oxoacetamide
CID 45587187
2-[10-[2-(dimethylamino)-2-oxoethyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-N,N-dimethylacetamide
CID 14709711
4-(2-Methoxyethyl)-1-methylpiperazin-2-one
CID 117005154
1,4,7,10,13,16-Hexakis(2-methoxyethyl)-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
CID 71545629
N,N'-bis(2-methoxyethyl)-N,N'-dimethyloxamide
CID 102306857
N-[2-(dimethylamino)-2-oxoethyl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide
CID 64088996
N-[2-(dimethylamino)-2-oxoethyl]-2,2-difluoro-N-(2-methoxyethyl)acetamide
CID 103514858
N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 3229443

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide (CID 78807491) is 2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide is COCCN(CCOC)CC(=O)N(C)C.
What is the InChIKey of 2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide?
The InChIKey is GWSMXZCUDYVOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-11(2)10(13)9-12(5-7-14-3)6-8-15-4/h5-9H2,1-4H3.
What are the key properties of 2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide?
2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide has a molecular weight of 218.30 g/mol, XLogP of -0.33, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 78807491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).