2-[3-(4-methoxybutoxy)propoxy]acetamide

C10H21NO4 — CID 142367848

IUPAC2-[3-(4-methoxybutoxy)propoxy]acetamide
SMILESCOCCCCOCCCOCC(N)=O
InChIInChI=1S/C10H21NO4/c1-13-5-2-3-6-14-7-4-8-15-9-10(11)12/h2-9H2,1H3,(H2,11,12)
InChIKeyCMVAEVJYZQREFU-UHFFFAOYSA-N
MW219.28 g/mol
LogP0.32
Rot. Bonds11

About 2-[3-(4-methoxybutoxy)propoxy]acetamide

2-[3-(4-methoxybutoxy)propoxy]acetamide (PubChem CID 142367848) has the molecular formula C10H21NO4 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-[3-(4-methoxybutoxy)propoxy]acetamide.

Molecular Properties

Compound Name2-[3-(4-methoxybutoxy)propoxy]acetamide
PubChem CID142367848
Molecular FormulaC10H21NO4
Molecular Weight219.28 g/mol
Exact Mass219.15
IUPAC Name2-[3-(4-methoxybutoxy)propoxy]acetamide
SMILESCOCCCCOCCCOCC(N)=O
InChIInChI=1S/C10H21NO4/c1-13-5-2-3-6-14-7-4-8-15-9-10(11)12/h2-9H2,1H3,(H2,11,12)
InChIKeyCMVAEVJYZQREFU-UHFFFAOYSA-N
XLogP0.32
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 50.32
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

5-(3-methoxypropoxy)pentanamide
CID 135179275
2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]acetamide
CID 171838427
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
ethane;3-[4-(2-methoxyethoxy)butoxy]propanamide
CID 177319137
2-[2-(2-octoxyethoxy)ethoxy]acetamide
CID 57274402
2-[4-(4-aminobutoxy)butoxy]acetamide
CID 155031633
2-tridecoxyacetamide
CID 54483018
2-[2-(3-methoxypropoxy)ethoxy]acetic acid
CID 54027919
2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
CID 175962657
4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide
CID 122695577
1-methoxy-3-[2-(3-methoxypropoxy)ethoxy]propan-2-one
CID 107508246
N-iodo-2-[4-(3-methoxypropoxy)butoxy]acetamide
CID 148676433

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-methoxybutoxy)propoxy]acetamide?
The IUPAC name of 2-[3-(4-methoxybutoxy)propoxy]acetamide (CID 142367848) is 2-[3-(4-methoxybutoxy)propoxy]acetamide.
What is the SMILES notation for 2-[3-(4-methoxybutoxy)propoxy]acetamide?
The canonical SMILES for 2-[3-(4-methoxybutoxy)propoxy]acetamide is COCCCCOCCCOCC(N)=O.
What is the InChIKey of 2-[3-(4-methoxybutoxy)propoxy]acetamide?
The InChIKey is CMVAEVJYZQREFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4/c1-13-5-2-3-6-14-7-4-8-15-9-10(11)12/h2-9H2,1H3,(H2,11,12).
What are the key properties of 2-[3-(4-methoxybutoxy)propoxy]acetamide?
2-[3-(4-methoxybutoxy)propoxy]acetamide has a molecular weight of 219.28 g/mol, XLogP of 0.32, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-methoxybutoxy)propoxy]acetamide is sourced from PubChem (CID 142367848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).