2-(1,3-oxazolidin-2-yl)tetradecanamide

C17H34N2O2 — CID 56992826

IUPAC2-(1,3-oxazolidin-2-yl)tetradecanamide
SMILESCCCCCCCCCCCCC(C(N)=O)C1NCCO1
InChIInChI=1S/C17H34N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-15(16(18)20)17-19-13-14-21-17/h15,17,19H,2-14H2,1H3,(H2,18,20)
InChIKeyYYXZXCFMZHGXAG-UHFFFAOYSA-N
MW298.47 g/mol
LogP3.34
Rot. Bonds13

About 2-(1,3-oxazolidin-2-yl)tetradecanamide

2-(1,3-oxazolidin-2-yl)tetradecanamide (PubChem CID 56992826) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is 2-(1,3-oxazolidin-2-yl)tetradecanamide.

Molecular Properties

Compound Name2-(1,3-oxazolidin-2-yl)tetradecanamide
PubChem CID56992826
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name2-(1,3-oxazolidin-2-yl)tetradecanamide
SMILESCCCCCCCCCCCCC(C(N)=O)C1NCCO1
InChIInChI=1S/C17H34N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-15(16(18)20)17-19-13-14-21-17/h15,17,19H,2-14H2,1H3,(H2,18,20)
InChIKeyYYXZXCFMZHGXAG-UHFFFAOYSA-N
XLogP3.34
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(1,3-oxazolidin-2-yl)hexadecanamide
CID 57010637
2-[(3S)-2-oxooxolan-3-yl]decanamide
CID 175759702
2-cyclohexyl-12-hydroxyoctadecanamide
CID 174957428
2-hexyloctanamide
CID 87302701
2-octyldecanamide
CID 19104479
2-dodecylnonadecanamide
CID 175503182
2-butyltetradecanamide
CID 57191211
2-butyldodecanamide
CID 88685822
2-hydroxyoctadecanamide
CID 14598043
2-(1-aminoethyl)hexadecanamide
CID 18355676
3-methyl-2-tetradecylhenicosanamide
CID 175222412
2-carbamoylhexadecanoic acid
CID 172818471

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazolidin-2-yl)tetradecanamide?
The IUPAC name of 2-(1,3-oxazolidin-2-yl)tetradecanamide (CID 56992826) is 2-(1,3-oxazolidin-2-yl)tetradecanamide.
What is the SMILES notation for 2-(1,3-oxazolidin-2-yl)tetradecanamide?
The canonical SMILES for 2-(1,3-oxazolidin-2-yl)tetradecanamide is CCCCCCCCCCCCC(C(N)=O)C1NCCO1.
What is the InChIKey of 2-(1,3-oxazolidin-2-yl)tetradecanamide?
The InChIKey is YYXZXCFMZHGXAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-15(16(18)20)17-19-13-14-21-17/h15,17,19H,2-14H2,1H3,(H2,18,20).
What are the key properties of 2-(1,3-oxazolidin-2-yl)tetradecanamide?
2-(1,3-oxazolidin-2-yl)tetradecanamide has a molecular weight of 298.47 g/mol, XLogP of 3.34, 13 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazolidin-2-yl)tetradecanamide is sourced from PubChem (CID 56992826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).