N-(2-methoxyethyl)-3-(methylamino)propanamide

C7H16N2O2 — CID 43827811

IUPACN-(2-methoxyethyl)-3-(methylamino)propanamide
SMILESCNCCC(=O)NCCOC
InChIInChI=1S/C7H16N2O2/c1-8-4-3-7(10)9-5-6-11-2/h8H,3-6H2,1-2H3,(H,9,10)
InChIKeyFXLMRMIGCVYIQP-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.64
Rot. Bonds6

About N-(2-methoxyethyl)-3-(methylamino)propanamide

N-(2-methoxyethyl)-3-(methylamino)propanamide (PubChem CID 43827811) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(methylamino)propanamide
PubChem CID43827811
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC NameN-(2-methoxyethyl)-3-(methylamino)propanamide
SMILESCNCCC(=O)NCCOC
InChIInChI=1S/C7H16N2O2/c1-8-4-3-7(10)9-5-6-11-2/h8H,3-6H2,1-2H3,(H,9,10)
InChIKeyFXLMRMIGCVYIQP-UHFFFAOYSA-N
XLogP-0.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.64
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)-4-(methylamino)butanamide
CID 60841118
N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923
N-[3-(2-methoxyethylamino)-3-oxopropyl]butanamide
CID 115590611
N-(2-methoxyethyl)-3-(3-sulfanylpropanoylamino)propanamide
CID 107034705
3-(methylamino)-N-[2-(methylamino)ethyl]propanamide
CID 59688102
5-methoxy-N-(2-methoxyethyl)pentanamide
CID 58281484
2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide
CID 112686354
3-(methylamino)-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide
CID 114467912
2-hydroxy-N-(2-methoxyethyl)acetamide
CID 19987818
3-methoxy-N-[2-[2-[2-(3-methoxypropanoylamino)ethoxy]ethoxy]ethyl]propanamide
CID 166969109
N-(2-methoxyethyl)-2-[2-[2-[2-(methylamino)ethylcarbamoylamino]ethoxy]ethoxy]acetamide
CID 123372853
3-(methylamino)-N-[2-[2-(3-oxopropoxy)ethoxy]ethyl]propanamide
CID 177357974

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(methylamino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-(methylamino)propanamide (CID 43827811) is N-(2-methoxyethyl)-3-(methylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(methylamino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(methylamino)propanamide is CNCCC(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-3-(methylamino)propanamide?
The InChIKey is FXLMRMIGCVYIQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-8-4-3-7(10)9-5-6-11-2/h8H,3-6H2,1-2H3,(H,9,10).
What are the key properties of N-(2-methoxyethyl)-3-(methylamino)propanamide?
N-(2-methoxyethyl)-3-(methylamino)propanamide has a molecular weight of 160.22 g/mol, XLogP of -0.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(methylamino)propanamide is sourced from PubChem (CID 43827811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).