2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide

C9H20N2O3 — CID 107813321

IUPAC2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNCC(OC)OC
InChIInChI=1S/C9H20N2O3/c1-5-11(2)8(12)6-10-7-9(13-3)14-4/h9-10H,5-7H2,1-4H3
InChIKeyNSUMEOBRQMFVTE-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.33
Rot. Bonds7

About 2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide

2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide (PubChem CID 107813321) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide
PubChem CID107813321
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC Name2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNCC(OC)OC
InChIInChI=1S/C9H20N2O3/c1-5-11(2)8(12)6-10-7-9(13-3)14-4/h9-10H,5-7H2,1-4H3
InChIKeyNSUMEOBRQMFVTE-UHFFFAOYSA-N
XLogP-0.33
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide
CID 106174842
N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide
CID 107152551
N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62639952
3-[[2-[ethyl(methyl)amino]-2-oxoethyl]carbamoylamino]-2-methoxypropanoic acid
CID 106110722
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide
CID 62843102
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide
CID 114941885
N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide
CID 43309563
2-(cycloheptylmethylamino)-N-ethyl-N-methylacetamide
CID 104923486
N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide
CID 115325314
N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide
CID 65111085
2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide
CID 104923347

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide?
The IUPAC name of 2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide (CID 107813321) is 2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide is CCN(C)C(=O)CNCC(OC)OC.
What is the InChIKey of 2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide?
The InChIKey is NSUMEOBRQMFVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-5-11(2)8(12)6-10-7-9(13-3)14-4/h9-10H,5-7H2,1-4H3.
What are the key properties of 2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide?
2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide has a molecular weight of 204.27 g/mol, XLogP of -0.33, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide is sourced from PubChem (CID 107813321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).