2-(2-propoxyethoxy)-N-propylacetamide

C10H21NO3 — CID 149463198

IUPAC2-(2-propoxyethoxy)-N-propylacetamide
SMILESCCCNC(=O)COCCOCCC
InChIInChI=1S/C10H21NO3/c1-3-5-11-10(12)9-14-8-7-13-6-4-2/h3-9H2,1-2H3,(H,11,12)
InChIKeyYZXJFVQYJNCIQR-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.96
Rot. Bonds9

About 2-(2-propoxyethoxy)-N-propylacetamide

2-(2-propoxyethoxy)-N-propylacetamide (PubChem CID 149463198) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-(2-propoxyethoxy)-N-propylacetamide.

Molecular Properties

Compound Name2-(2-propoxyethoxy)-N-propylacetamide
PubChem CID149463198
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-(2-propoxyethoxy)-N-propylacetamide
SMILESCCCNC(=O)COCCOCCC
InChIInChI=1S/C10H21NO3/c1-3-5-11-10(12)9-14-8-7-13-6-4-2/h3-9H2,1-2H3,(H,11,12)
InChIKeyYZXJFVQYJNCIQR-UHFFFAOYSA-N
XLogP0.96
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.96
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-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434
N-butyl-2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetamide
CID 89176591
N-(2-bromoethyl)-2-propoxyacetamide
CID 107941217
ethane;3-propoxy-N-propylpropanamide
CID 163269237
3-(2-propoxyethoxy)-N-propylpropanamide
CID 163586322
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide
CID 123445865
2-(bromomethoxy)-N-propylacetamide
CID 140767535
2-[2-(2-butoxyethoxy)ethoxy]-N-butylacetamide
CID 155190113
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
ethane;[2-oxo-2-(2-propoxyethylamino)ethyl]mercury
CID 171823735
2-bromo-N-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 90995903

Frequently Asked Questions

What is the IUPAC name of 2-(2-propoxyethoxy)-N-propylacetamide?
The IUPAC name of 2-(2-propoxyethoxy)-N-propylacetamide (CID 149463198) is 2-(2-propoxyethoxy)-N-propylacetamide.
What is the SMILES notation for 2-(2-propoxyethoxy)-N-propylacetamide?
The canonical SMILES for 2-(2-propoxyethoxy)-N-propylacetamide is CCCNC(=O)COCCOCCC.
What is the InChIKey of 2-(2-propoxyethoxy)-N-propylacetamide?
The InChIKey is YZXJFVQYJNCIQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-3-5-11-10(12)9-14-8-7-13-6-4-2/h3-9H2,1-2H3,(H,11,12).
What are the key properties of 2-(2-propoxyethoxy)-N-propylacetamide?
2-(2-propoxyethoxy)-N-propylacetamide has a molecular weight of 203.28 g/mol, XLogP of 0.96, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propoxyethoxy)-N-propylacetamide is sourced from PubChem (CID 149463198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).