2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide

C9H18N2O4 — CID 18933407

IUPAC2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide
SMILESCOCC(=O)NCCCNC(=O)COC
InChIInChI=1S/C9H18N2O4/c1-14-6-8(12)10-4-3-5-11-9(13)7-15-2/h3-7H2,1-2H3,(H,10,12)(H,11,13)
InChIKeyULDFOOOSVUTDCU-UHFFFAOYSA-N
MW218.25 g/mol
LogP-1.10
Rot. Bonds8

About 2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide

2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide (PubChem CID 18933407) has the molecular formula C9H18N2O4 and a molecular weight of 218.25 g/mol. Its IUPAC name is 2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide
PubChem CID18933407
Molecular FormulaC9H18N2O4
Molecular Weight218.25 g/mol
Exact Mass218.13
IUPAC Name2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide
SMILESCOCC(=O)NCCCNC(=O)COC
InChIInChI=1S/C9H18N2O4/c1-14-6-8(12)10-4-3-5-11-9(13)7-15-2/h3-7H2,1-2H3,(H,10,12)(H,11,13)
InChIKeyULDFOOOSVUTDCU-UHFFFAOYSA-N
XLogP-1.10
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.25
LogP ≤ 5-1.10
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

N-[3-(4-aminobutylamino)propyl]-2-methoxyacetamide;hydrochloride
CID 118721810
N-(4-aminobutyl)-2-methoxyacetamide;hydrochloride
CID 118721808
N-[4-(3-aminopropylamino)butyl]-2-methoxyacetamide;hydrochloride
CID 118721813
N-(4-aminobutyl)-N-(3-aminopropyl)-2-methoxyacetamide;hydrochloride
CID 118721816
2-methoxy-N-(3-methylbutyl)acetamide
CID 14632091
N-(3-aminopropyl)-2-methoxyacetamide hydrochloride
CID 154747260
2-[2-[2-[[2-[2-(2-Aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 87646232
N-(4-(diethylamino)but-2-yn-1-yl)-2-ethoxyacetamide
CID 71792450
1,4,10-Trioxa-7,13-diazacyclopentadecane-8,12-dione
CID 12678065
N-butyl-2-methoxyacetamide
CID 13708111
5,9-Dioxo-1,7-dioxa-4,10-diaza-cyclododecane
CID 14793294
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-6,17-dione
CID 21316317

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide?
The IUPAC name of 2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide (CID 18933407) is 2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide?
The canonical SMILES for 2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide is COCC(=O)NCCCNC(=O)COC.
What is the InChIKey of 2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide?
The InChIKey is ULDFOOOSVUTDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O4/c1-14-6-8(12)10-4-3-5-11-9(13)7-15-2/h3-7H2,1-2H3,(H,10,12)(H,11,13).
What are the key properties of 2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide?
2-methoxy-N-[3-[(2-methoxyacetyl)amino]propyl]acetamide has a molecular weight of 218.25 g/mol, XLogP of -1.10, 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-methoxyacetyl)amino]propyl]acetamide is sourced from PubChem (CID 18933407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).