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

C9H20N2O2 — CID 135183389

IUPAC2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide
SMILESCCN(CCOC)CC(=O)N(C)C
InChIInChI=1S/C9H20N2O2/c1-5-11(6-7-13-4)8-9(12)10(2)3/h5-8H2,1-4H3
InChIKeyIHPIQISORRXNFC-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.04
Rot. Bonds6

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

2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide (PubChem CID 135183389) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide
PubChem CID135183389
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide
SMILESCCN(CCOC)CC(=O)N(C)C
InChIInChI=1S/C9H20N2O2/c1-5-11(6-7-13-4)8-9(12)10(2)3/h5-8H2,1-4H3
InChIKeyIHPIQISORRXNFC-UHFFFAOYSA-N
XLogP0.04
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;ethyl 2-[ethyl(2-methoxyethyl)amino]acetate
CID 156838372
methyl 3-[[2-(dimethylamino)-2-oxoethyl]-(2-methoxyethyl)amino]propanoate
CID 115281495
2-[(3-amino-3-sulfanylidenepropyl)-(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 63285324
2-[(4-tert-butylphenyl)methyl-(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 60504028
N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide
CID 61444480
2-[3-aminopropyl(ethyl)amino]-N,N-dimethylacetamide
CID 43137216
3-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]propanamide
CID 60970889
1-ethyl-1-(2-methoxyethyl)-3,3-dimethylurea
CID 115590966
2-[bis(2-methoxyethyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 86908702
4-[2-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]ethoxy]benzoic acid
CID 61449179
2-[2-(tert-butylamino)ethyl-ethylamino]-N,N-dimethylacetamide
CID 107446461
2-[2-methoxyethyl-[(3-methylpyrrolidin-3-yl)methyl]amino]-N,N-dimethylacetamide
CID 120898773

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide (CID 135183389) is 2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide is CCN(CCOC)CC(=O)N(C)C.
What is the InChIKey of 2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide?
The InChIKey is IHPIQISORRXNFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-5-11(6-7-13-4)8-9(12)10(2)3/h5-8H2,1-4H3.
What are the key properties of 2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide?
2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide has a molecular weight of 188.27 g/mol, XLogP of 0.04, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 135183389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).