2-[2-(3-methoxypropoxy)ethoxy]propanamide

C9H19NO4 — CID 103179570

IUPAC2-[2-(3-methoxypropoxy)ethoxy]propanamide
SMILESCOCCCOCCOC(C)C(N)=O
InChIInChI=1S/C9H19NO4/c1-8(9(10)11)14-7-6-13-5-3-4-12-2/h8H,3-7H2,1-2H3,(H2,10,11)
InChIKeyNMJFAELORNRYOH-UHFFFAOYSA-N
MW205.25 g/mol
LogP-0.07
Rot. Bonds9

About 2-[2-(3-methoxypropoxy)ethoxy]propanamide

2-[2-(3-methoxypropoxy)ethoxy]propanamide (PubChem CID 103179570) has the molecular formula C9H19NO4 and a molecular weight of 205.25 g/mol. Its IUPAC name is 2-[2-(3-methoxypropoxy)ethoxy]propanamide.

Molecular Properties

Compound Name2-[2-(3-methoxypropoxy)ethoxy]propanamide
PubChem CID103179570
Molecular FormulaC9H19NO4
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC Name2-[2-(3-methoxypropoxy)ethoxy]propanamide
SMILESCOCCCOCCOC(C)C(N)=O
InChIInChI=1S/C9H19NO4/c1-8(9(10)11)14-7-6-13-5-3-4-12-2/h8H,3-7H2,1-2H3,(H2,10,11)
InChIKeyNMJFAELORNRYOH-UHFFFAOYSA-N
XLogP-0.07
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.25
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(3-methoxypropoxy)ethoxy]propan-1-amine
CID 103175854
methyl (2R)-2-(2-butoxyethoxy)propanoate
CID 103337806
2-[3-[2-[2-[2-[2-[1,3-bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]propoxy]acetamide
CID 141360570
2-[3-(4-methoxybutoxy)propoxy]acetamide
CID 142367848
2-[2-(2-methoxyethoxy)ethoxy]propanoate
CID 18318699
2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide
CID 103400791
2-(3-methoxypropoxy)ethyl 2-sulfanylpropanoate
CID 107019121
3-(2-methoxyethoxy)propyl 2-methoxyethyl carbonate
CID 87247503
2-(3-methoxypropoxy)ethyl 2-(aminomethyl)butanoate
CID 103178431
4-[2-(3-methoxypropoxy)ethoxy]-2-(propan-2-ylamino)butanamide
CID 103180074
4-(2-methoxyethoxy)butyl methyl carbonate
CID 87247594
2-pentoxypropanamide
CID 62900296

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxypropoxy)ethoxy]propanamide?
The IUPAC name of 2-[2-(3-methoxypropoxy)ethoxy]propanamide (CID 103179570) is 2-[2-(3-methoxypropoxy)ethoxy]propanamide.
What is the SMILES notation for 2-[2-(3-methoxypropoxy)ethoxy]propanamide?
The canonical SMILES for 2-[2-(3-methoxypropoxy)ethoxy]propanamide is COCCCOCCOC(C)C(N)=O.
What is the InChIKey of 2-[2-(3-methoxypropoxy)ethoxy]propanamide?
The InChIKey is NMJFAELORNRYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO4/c1-8(9(10)11)14-7-6-13-5-3-4-12-2/h8H,3-7H2,1-2H3,(H2,10,11).
What are the key properties of 2-[2-(3-methoxypropoxy)ethoxy]propanamide?
2-[2-(3-methoxypropoxy)ethoxy]propanamide has a molecular weight of 205.25 g/mol, XLogP of -0.07, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxypropoxy)ethoxy]propanamide is sourced from PubChem (CID 103179570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).