N-(11-oxododecyl)-2-propoxyacetamide

C17H33NO3 — CID 20692360

IUPACN-(11-oxododecyl)-2-propoxyacetamide
SMILESCCCOCC(=O)NCCCCCCCCCCC(C)=O
InChIInChI=1S/C17H33NO3/c1-3-14-21-15-17(20)18-13-11-9-7-5-4-6-8-10-12-16(2)19/h3-15H2,1-2H3,(H,18,20)
InChIKeyLUKRFEOJQZCVRB-UHFFFAOYSA-N
MW299.46 g/mol
LogP3.63
Rot. Bonds15

About N-(11-oxododecyl)-2-propoxyacetamide

N-(11-oxododecyl)-2-propoxyacetamide (PubChem CID 20692360) has the molecular formula C17H33NO3 and a molecular weight of 299.46 g/mol. Its IUPAC name is N-(11-oxododecyl)-2-propoxyacetamide.

Molecular Properties

Compound NameN-(11-oxododecyl)-2-propoxyacetamide
PubChem CID20692360
Molecular FormulaC17H33NO3
Molecular Weight299.46 g/mol
Exact Mass299.25
IUPAC NameN-(11-oxododecyl)-2-propoxyacetamide
SMILESCCCOCC(=O)NCCCCCCCCCCC(C)=O
InChIInChI=1S/C17H33NO3/c1-3-14-21-15-17(20)18-13-11-9-7-5-4-6-8-10-12-16(2)19/h3-15H2,1-2H3,(H,18,20)
InChIKeyLUKRFEOJQZCVRB-UHFFFAOYSA-N
XLogP3.63
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.46
LogP ≤ 53.63
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-(5-iodopentyl)-2-propoxyacetamide
CID 107941565
ethane;N-(6-oxoheptyl)butanamide
CID 143878068
N,N'-bis(6-oxoheptyl)hexanediamide;butane;ethane
CID 145408136
N-(10-oxoundecyl)dodecanamide
CID 171771299
N-(12-oxotridecyl)propanamide
CID 171540592
N-butyl-2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetamide
CID 89176591
ethane;N-[5-[5-(2-oxopropoxy)pentoxy]pentyl]butanamide
CID 156794458
N-(2-bromoethyl)-2-propoxyacetamide
CID 107941217
N-butyl-12-oxotridecanamide
CID 158110868
2-(2-propoxyethoxy)-N-propylacetamide
CID 149463198
N-butyl-7-oxooctanamide
CID 153419892
N-(6,10-dioxoundecyl)-2-methoxyacetamide
CID 167591874

Frequently Asked Questions

What is the IUPAC name of N-(11-oxododecyl)-2-propoxyacetamide?
The IUPAC name of N-(11-oxododecyl)-2-propoxyacetamide (CID 20692360) is N-(11-oxododecyl)-2-propoxyacetamide.
What is the SMILES notation for N-(11-oxododecyl)-2-propoxyacetamide?
The canonical SMILES for N-(11-oxododecyl)-2-propoxyacetamide is CCCOCC(=O)NCCCCCCCCCCC(C)=O.
What is the InChIKey of N-(11-oxododecyl)-2-propoxyacetamide?
The InChIKey is LUKRFEOJQZCVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO3/c1-3-14-21-15-17(20)18-13-11-9-7-5-4-6-8-10-12-16(2)19/h3-15H2,1-2H3,(H,18,20).
What are the key properties of N-(11-oxododecyl)-2-propoxyacetamide?
N-(11-oxododecyl)-2-propoxyacetamide has a molecular weight of 299.46 g/mol, XLogP of 3.63, 15 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(11-oxododecyl)-2-propoxyacetamide is sourced from PubChem (CID 20692360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).