2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide

C8H18N2O3 — CID 82722296

IUPAC2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide
SMILESCOCCONC(C)C(=O)N(C)C
InChIInChI=1S/C8H18N2O3/c1-7(8(11)10(2)3)9-13-6-5-12-4/h7,9H,5-6H2,1-4H3
InChIKeyCKCOPQACFGBZPG-UHFFFAOYSA-N
MW190.24 g/mol
LogP-0.37
Rot. Bonds6

About 2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide

2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide (PubChem CID 82722296) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide
PubChem CID82722296
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide
SMILESCOCCONC(C)C(=O)N(C)C
InChIInChI=1S/C8H18N2O3/c1-7(8(11)10(2)3)9-13-6-5-12-4/h7,9H,5-6H2,1-4H3
InChIKeyCKCOPQACFGBZPG-UHFFFAOYSA-N
XLogP-0.37
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide
CID 82723017
methyl N-[1-(dimethylamino)-1-oxopropan-2-yl]carbamate
CID 13269666
(2R)-N,N-dimethyl-2-(methylcarbamoylamino)propanamide
CID 59006567
2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide
CID 79676152
2-(1-methoxypropan-2-ylamino)-N,N,3-trimethylbutanamide
CID 115711313
N,N-dimethyl-2-(propan-2-ylamino)propanamide
CID 43085810
3-(4-methoxybutan-2-yl)-1,1-dimethylurea
CID 115603454
N-(2-methoxyethoxy)-2-methylpropanamide
CID 58861228
2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide
CID 60672617
N,N-dimethyl-2-(propylamino)propanamide
CID 43086179
(2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide
CID 86625703
2-[[4-(2-methoxyethyl)-4,5-dihydro-1,3-thiazol-2-yl]amino]-N,N-dimethylpropanamide
CID 114210975

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide?
The IUPAC name of 2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide (CID 82722296) is 2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide.
What is the SMILES notation for 2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide?
The canonical SMILES for 2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide is COCCONC(C)C(=O)N(C)C.
What is the InChIKey of 2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide?
The InChIKey is CKCOPQACFGBZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-7(8(11)10(2)3)9-13-6-5-12-4/h7,9H,5-6H2,1-4H3.
What are the key properties of 2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide?
2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide has a molecular weight of 190.24 g/mol, XLogP of -0.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide is sourced from PubChem (CID 82722296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).