3-(2-methoxyethylamino)-2,2-dimethylpropanamide

C8H18N2O2 — CID 106276159

IUPAC3-(2-methoxyethylamino)-2,2-dimethylpropanamide
SMILESCOCCNCC(C)(C)C(N)=O
InChIInChI=1S/C8H18N2O2/c1-8(2,7(9)11)6-10-4-5-12-3/h10H,4-6H2,1-3H3,(H2,9,11)
InChIKeySXWAPYOYNXTHJD-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.27
Rot. Bonds6

About 3-(2-methoxyethylamino)-2,2-dimethylpropanamide

3-(2-methoxyethylamino)-2,2-dimethylpropanamide (PubChem CID 106276159) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 3-(2-methoxyethylamino)-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-(2-methoxyethylamino)-2,2-dimethylpropanamide
PubChem CID106276159
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name3-(2-methoxyethylamino)-2,2-dimethylpropanamide
SMILESCOCCNCC(C)(C)C(N)=O
InChIInChI=1S/C8H18N2O2/c1-8(2,7(9)11)6-10-4-5-12-3/h10H,4-6H2,1-3H3,(H2,9,11)
InChIKeySXWAPYOYNXTHJD-UHFFFAOYSA-N
XLogP-0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl 3-(2-methoxyethylamino)-2,2-dimethylpropanoate
CID 79629121
3-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2,2-dimethylpropanamide
CID 106275897
methyl 2-[(3-amino-2,2-dimethyl-3-oxopropyl)amino]acetate
CID 106276443
3-[(3-hydroxy-3-methylbutyl)amino]-2,2-dimethylpropanamide
CID 106276316
3-[[5-[(2-methoxyethylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-2,2-dimethylpropanamide
CID 106280983
ethyl 3-[(3-amino-2,2-dimethyl-3-oxopropyl)amino]propanoate
CID 106276054
2,2-dimethyl-3-(4-methylpentylamino)propanamide
CID 102672838
3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol
CID 81413606
2,2-dimethyl-3-(4-methylsulfanylbutylamino)propanamide
CID 106275046
4-methoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine
CID 62724351
1-methoxy-3-(2-methoxyethylamino)-2-methylpropan-2-ol
CID 62774154
3-hydrazinyl-2,2-dimethylpropanamide
CID 134242033

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethylamino)-2,2-dimethylpropanamide?
The IUPAC name of 3-(2-methoxyethylamino)-2,2-dimethylpropanamide (CID 106276159) is 3-(2-methoxyethylamino)-2,2-dimethylpropanamide.
What is the SMILES notation for 3-(2-methoxyethylamino)-2,2-dimethylpropanamide?
The canonical SMILES for 3-(2-methoxyethylamino)-2,2-dimethylpropanamide is COCCNCC(C)(C)C(N)=O.
What is the InChIKey of 3-(2-methoxyethylamino)-2,2-dimethylpropanamide?
The InChIKey is SXWAPYOYNXTHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-8(2,7(9)11)6-10-4-5-12-3/h10H,4-6H2,1-3H3,(H2,9,11).
What are the key properties of 3-(2-methoxyethylamino)-2,2-dimethylpropanamide?
3-(2-methoxyethylamino)-2,2-dimethylpropanamide has a molecular weight of 174.24 g/mol, XLogP of -0.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethylamino)-2,2-dimethylpropanamide is sourced from PubChem (CID 106276159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).