N-(2-oxooxolan-3-yl)decanamide

C14H25NO3 — CID 11644562

IUPACN-(2-oxooxolan-3-yl)decanamide
SMILESCCCCCCCCCC(=O)NC1CCOC1=O
InChIInChI=1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)
InChIKeyTZWZKDULKILUPV-UHFFFAOYSA-N
MW255.36 g/mol
LogP2.56
Rot. Bonds9

About N-(2-oxooxolan-3-yl)decanamide

N-(2-oxooxolan-3-yl)decanamide (PubChem CID 11644562) has the molecular formula C14H25NO3 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-(2-oxooxolan-3-yl)decanamide.

Molecular Properties

Compound NameN-(2-oxooxolan-3-yl)decanamide
PubChem CID11644562
Molecular FormulaC14H25NO3
Molecular Weight255.36 g/mol
Exact Mass255.18
IUPAC NameN-(2-oxooxolan-3-yl)decanamide
SMILESCCCCCCCCCC(=O)NC1CCOC1=O
InChIInChI=1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)
InChIKeyTZWZKDULKILUPV-UHFFFAOYSA-N
XLogP2.56
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 52.56
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-3-Oxo-Dodecanoyl-L-Homoserine Lactone
CID 3246941
N-dodecanoyl-L-Homoserine lactone
CID 10221437
N-(beta-Oxooctan-1-oyl)homoserine lactone
CID 127293
N-(3-Oxotetradecanoyl)-L-homoserine lactone
CID 9883786
N-(2-Oxotetrahydrofuran-3-YL)octanamide
CID 6914579
N-((3S)-2-oxooxolan-3-yl)decanamide
CID 10131281
N-(3-oxodecanoyl)-L-homoserine lactone
CID 10221060
N-(3-oxohexanoyl)-L-homoserine lactone
CID 688505
N-Butyryl-L-homoserine lactone
CID 10130163
N-Heptanoylhomoserine lactone
CID 443437
N-Hexanoyl-L-Homoserine lactone
CID 10058590
3-oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide
CID 119133

Frequently Asked Questions

What is the IUPAC name of N-(2-oxooxolan-3-yl)decanamide?
The IUPAC name of N-(2-oxooxolan-3-yl)decanamide (CID 11644562) is N-(2-oxooxolan-3-yl)decanamide.
What is the SMILES notation for N-(2-oxooxolan-3-yl)decanamide?
The canonical SMILES for N-(2-oxooxolan-3-yl)decanamide is CCCCCCCCCC(=O)NC1CCOC1=O.
What is the InChIKey of N-(2-oxooxolan-3-yl)decanamide?
The InChIKey is TZWZKDULKILUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16).
What are the key properties of N-(2-oxooxolan-3-yl)decanamide?
N-(2-oxooxolan-3-yl)decanamide has a molecular weight of 255.36 g/mol, XLogP of 2.56, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxooxolan-3-yl)decanamide is sourced from PubChem (CID 11644562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).