2-methoxy-N-(3-propoxypropyl)acetamide

C9H19NO3 — CID 82947081

IUPAC2-methoxy-N-(3-propoxypropyl)acetamide
SMILESCCCOCCCNC(=O)COC
InChIInChI=1S/C9H19NO3/c1-3-6-13-7-4-5-10-9(11)8-12-2/h3-8H2,1-2H3,(H,10,11)
InChIKeyJKDLHQQXXCQSMP-UHFFFAOYSA-N
MW189.25 g/mol
LogP0.57
Rot. Bonds8

About 2-methoxy-N-(3-propoxypropyl)acetamide

2-methoxy-N-(3-propoxypropyl)acetamide (PubChem CID 82947081) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is 2-methoxy-N-(3-propoxypropyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(3-propoxypropyl)acetamide
PubChem CID82947081
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC Name2-methoxy-N-(3-propoxypropyl)acetamide
SMILESCCCOCCCNC(=O)COC
InChIInChI=1S/C9H19NO3/c1-3-6-13-7-4-5-10-9(11)8-12-2/h3-8H2,1-2H3,(H,10,11)
InChIKeyJKDLHQQXXCQSMP-UHFFFAOYSA-N
XLogP0.57
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 50.57
H-Bond Donors ≤ 51
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-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide
CID 155715449
N-[3-[3-(tert-butylamino)propoxy]propyl]-2-methoxyacetamide
CID 135296593
N-[3-(2-chloroethoxy)propyl]-2-propoxyacetamide
CID 106306751
ethane;2-methoxy-N-[3-[4-(methylamino)butoxy]propyl]acetamide
CID 176551860
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide;ethane;methane
CID 178085327
2-methoxy-N-nonylacetamide
CID 86922058
5-oxo-5-(3-propoxypropylamino)pentanoic acid
CID 82941574
N-[5-(5-acetamidopentoxy)pentyl]-2-methoxyacetamide;ethane
CID 163400462
N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide
CID 118258329
N-butyl-2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetamide
CID 89176591
2-[2-(2-butoxyethoxy)ethoxy]-N-butylacetamide
CID 155190113
N'-(3-propoxypropyl)butanediamide
CID 153375512

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-propoxypropyl)acetamide?
The IUPAC name of 2-methoxy-N-(3-propoxypropyl)acetamide (CID 82947081) is 2-methoxy-N-(3-propoxypropyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(3-propoxypropyl)acetamide?
The canonical SMILES for 2-methoxy-N-(3-propoxypropyl)acetamide is CCCOCCCNC(=O)COC.
What is the InChIKey of 2-methoxy-N-(3-propoxypropyl)acetamide?
The InChIKey is JKDLHQQXXCQSMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-3-6-13-7-4-5-10-9(11)8-12-2/h3-8H2,1-2H3,(H,10,11).
What are the key properties of 2-methoxy-N-(3-propoxypropyl)acetamide?
2-methoxy-N-(3-propoxypropyl)acetamide has a molecular weight of 189.25 g/mol, XLogP of 0.57, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-propoxypropyl)acetamide is sourced from PubChem (CID 82947081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).