2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide

C10H20N2O4 — CID 112686354

IUPAC2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide
SMILESCOCCNC(=O)CCNC(=O)C(C)OC
InChIInChI=1S/C10H20N2O4/c1-8(16-3)10(14)12-5-4-9(13)11-6-7-15-2/h8H,4-7H2,1-3H3,(H,11,13)(H,12,14)
InChIKeyPRUSZNGQYGGZPV-UHFFFAOYSA-N
MW232.28 g/mol
LogP-0.71
Rot. Bonds8

About 2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide

2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide (PubChem CID 112686354) has the molecular formula C10H20N2O4 and a molecular weight of 232.28 g/mol. Its IUPAC name is 2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide
PubChem CID112686354
Molecular FormulaC10H20N2O4
Molecular Weight232.28 g/mol
Exact Mass232.14
IUPAC Name2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide
SMILESCOCCNC(=O)CCNC(=O)C(C)OC
InChIInChI=1S/C10H20N2O4/c1-8(16-3)10(14)12-5-4-9(13)11-6-7-15-2/h8H,4-7H2,1-3H3,(H,11,13)(H,12,14)
InChIKeyPRUSZNGQYGGZPV-UHFFFAOYSA-N
XLogP-0.71
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[3-(2-methoxyethylamino)-3-oxopropyl]-3-methylbutanamide
CID 112700885
N-[3-(2-methoxyethylamino)-3-oxopropyl]butanamide
CID 115590611
N-(2-methoxyethyl)-3-(3-sulfanylpropanoylamino)propanamide
CID 107034705
N-(2-methoxyethyl)-3-(methylamino)propanamide
CID 43827811
2-acetamido-N-[3-(2-methoxyethylamino)-3-oxopropyl]-3-sulfanylpropanamide
CID 107769839
N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923
N-(2-methoxyethyl)-3-[[3-oxo-3-(propan-2-ylamino)propyl]amino]propanamide
CID 113410009
2-[[3-(2-methoxyethylamino)-3-oxopropyl]carbamoyl]-3,3-dimethylbutanoic acid
CID 116537456
5-methoxy-N-(2-methoxyethyl)pentanamide
CID 58281484
(2S)-2-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxypropanoic acid
CID 104876418
(2S)-2-amino-N-[3-(2-methoxyethylamino)-3-oxopropyl]-3-phenylpropanamide
CID 103795836
N-(2-methoxyethyl)-3-(3-methylbutoxy)propanamide
CID 166039715

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide?
The IUPAC name of 2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide (CID 112686354) is 2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide?
The canonical SMILES for 2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide is COCCNC(=O)CCNC(=O)C(C)OC.
What is the InChIKey of 2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide?
The InChIKey is PRUSZNGQYGGZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4/c1-8(16-3)10(14)12-5-4-9(13)11-6-7-15-2/h8H,4-7H2,1-3H3,(H,11,13)(H,12,14).
What are the key properties of 2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide?
2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide has a molecular weight of 232.28 g/mol, XLogP of -0.71, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide is sourced from PubChem (CID 112686354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).