N-(2-methoxyethyl)-4-(methylamino)butanamide

C8H18N2O2 — CID 60841118

IUPACN-(2-methoxyethyl)-4-(methylamino)butanamide
SMILESCNCCCC(=O)NCCOC
InChIInChI=1S/C8H18N2O2/c1-9-5-3-4-8(11)10-6-7-12-2/h9H,3-7H2,1-2H3,(H,10,11)
InChIKeyYVFJXKXZLGITDP-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.25
Rot. Bonds7

About N-(2-methoxyethyl)-4-(methylamino)butanamide

N-(2-methoxyethyl)-4-(methylamino)butanamide (PubChem CID 60841118) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-(methylamino)butanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-(methylamino)butanamide
PubChem CID60841118
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-(2-methoxyethyl)-4-(methylamino)butanamide
SMILESCNCCCC(=O)NCCOC
InChIInChI=1S/C8H18N2O2/c1-9-5-3-4-8(11)10-6-7-12-2/h9H,3-7H2,1-2H3,(H,10,11)
InChIKeyYVFJXKXZLGITDP-UHFFFAOYSA-N
XLogP-0.25
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.25
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

N-(2-methoxyethyl)-3-(methylamino)propanamide
CID 43827811
N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923
5-methoxy-N-(2-methoxyethyl)pentanamide
CID 58281484
5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide
CID 112549769
N-[2-(3,5-dimethoxyphenoxy)ethyl]-4-(methylamino)butanamide;hydrochloride
CID 119822601
4-(methylamino)-N-[2-(3-methylbutoxy)ethyl]butanamide;hydrochloride
CID 119741270
N-[3-(2-methoxyethylamino)-3-oxopropyl]butanamide
CID 115590611
N-(cyanomethyl)-4-(methylamino)butanamide
CID 61254467
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
CID 134259653
ethane;3-(4-methoxybutoxy)-N-[2-(methylamino)ethyl]propanamide
CID 153398683
N-(3,3-dimethylbutyl)-4-(methylamino)butanamide
CID 115738133
N-(2-methoxyethyl)-3-(3-sulfanylpropanoylamino)propanamide
CID 107034705

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-(methylamino)butanamide?
The IUPAC name of N-(2-methoxyethyl)-4-(methylamino)butanamide (CID 60841118) is N-(2-methoxyethyl)-4-(methylamino)butanamide.
What is the SMILES notation for N-(2-methoxyethyl)-4-(methylamino)butanamide?
The canonical SMILES for N-(2-methoxyethyl)-4-(methylamino)butanamide is CNCCCC(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-4-(methylamino)butanamide?
The InChIKey is YVFJXKXZLGITDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-9-5-3-4-8(11)10-6-7-12-2/h9H,3-7H2,1-2H3,(H,10,11).
What are the key properties of N-(2-methoxyethyl)-4-(methylamino)butanamide?
N-(2-methoxyethyl)-4-(methylamino)butanamide has a molecular weight of 174.24 g/mol, XLogP of -0.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-(methylamino)butanamide is sourced from PubChem (CID 60841118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).