2-[2-methoxyethyl(methyl)amino]butanamide

C8H18N2O2 — CID 62900283

IUPAC2-[2-methoxyethyl(methyl)amino]butanamide
SMILESCCC(C(N)=O)N(C)CCOC
InChIInChI=1S/C8H18N2O2/c1-4-7(8(9)11)10(2)5-6-12-3/h7H,4-6H2,1-3H3,(H2,9,11)
InChIKeyGMXKDPTUFXTNFK-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.17
Rot. Bonds6

About 2-[2-methoxyethyl(methyl)amino]butanamide

2-[2-methoxyethyl(methyl)amino]butanamide (PubChem CID 62900283) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-[2-methoxyethyl(methyl)amino]butanamide.

Molecular Properties

Compound Name2-[2-methoxyethyl(methyl)amino]butanamide
PubChem CID62900283
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-[2-methoxyethyl(methyl)amino]butanamide
SMILESCCC(C(N)=O)N(C)CCOC
InChIInChI=1S/C8H18N2O2/c1-4-7(8(9)11)10(2)5-6-12-3/h7H,4-6H2,1-3H3,(H2,9,11)
InChIKeyGMXKDPTUFXTNFK-UHFFFAOYSA-N
XLogP-0.17
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl(propyl)amino]butanamide
CID 62900463
2-[cyclopropyl(2-methoxyethyl)amino]butanamide
CID 62900857
2-[methyl(2-methylsulfonylethyl)amino]butanamide
CID 78924974
methyl 3-[(1-amino-1-oxobutan-2-yl)-methylamino]-2-methylpropanoate
CID 62900263
2-[2-methoxyethyl(methyl)amino]pentanehydrazide
CID 83048197
2-[2-hydroxypropyl(methyl)amino]butanamide
CID 62901231
2-[2-methoxyethyl(methyl)amino]-4-methylpentanoic acid
CID 18426364
2-[cyanomethyl(methyl)amino]butanamide
CID 62900421
ethyl 2-[2-methoxyethyl(3-methoxypropyl)amino]butanoate
CID 64660449
2-(2-methoxyethoxy)butanamide
CID 62900293
3-[2-methoxyethyl(methyl)amino]-2-methylbutanoic acid
CID 79407111
2-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutanoic acid
CID 175562257

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(methyl)amino]butanamide?
The IUPAC name of 2-[2-methoxyethyl(methyl)amino]butanamide (CID 62900283) is 2-[2-methoxyethyl(methyl)amino]butanamide.
What is the SMILES notation for 2-[2-methoxyethyl(methyl)amino]butanamide?
The canonical SMILES for 2-[2-methoxyethyl(methyl)amino]butanamide is CCC(C(N)=O)N(C)CCOC.
What is the InChIKey of 2-[2-methoxyethyl(methyl)amino]butanamide?
The InChIKey is GMXKDPTUFXTNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-4-7(8(9)11)10(2)5-6-12-3/h7H,4-6H2,1-3H3,(H2,9,11).
What are the key properties of 2-[2-methoxyethyl(methyl)amino]butanamide?
2-[2-methoxyethyl(methyl)amino]butanamide has a molecular weight of 174.24 g/mol, XLogP of -0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(methyl)amino]butanamide is sourced from PubChem (CID 62900283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).