2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide

C15H28N2O3 — CID 135200366

IUPAC2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide
SMILESCCCCCCCC(C)C(=O)NCC1CN(C)C(=O)O1
InChIInChI=1S/C15H28N2O3/c1-4-5-6-7-8-9-12(2)14(18)16-10-13-11-17(3)15(19)20-13/h12-13H,4-11H2,1-3H3,(H,16,18)
InChIKeyFQKXBKUCRSYPDO-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.55
Rot. Bonds9

About 2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide

2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide (PubChem CID 135200366) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide.

Molecular Properties

Compound Name2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide
PubChem CID135200366
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide
SMILESCCCCCCCC(C)C(=O)NCC1CN(C)C(=O)O1
InChIInChI=1S/C15H28N2O3/c1-4-5-6-7-8-9-12(2)14(18)16-10-13-11-17(3)15(19)20-13/h12-13H,4-11H2,1-3H3,(H,16,18)
InChIKeyFQKXBKUCRSYPDO-UHFFFAOYSA-N
XLogP2.55
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.55
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

2-methyl-N-nonyldecanamide
CID 141429494
(5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one
CID 59010162
2-methyl-N-[[(2R)-4-pentylmorpholin-2-yl]methyl]butanamide
CID 163401131
1-benzyl-3-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]urea
CID 110747054
2-(2-chlorophenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide
CID 110710393
2,3,4-trifluoro-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110710361
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide
CID 110710356
(5R)-3-methyl-5-(2-methylpropyl)-1,3-oxazolidin-2-one
CID 118216515
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110710374
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide
CID 110741555
3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
CID 110710351
3-chloro-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110710353

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide?
The IUPAC name of 2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide (CID 135200366) is 2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide.
What is the SMILES notation for 2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide?
The canonical SMILES for 2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide is CCCCCCCC(C)C(=O)NCC1CN(C)C(=O)O1.
What is the InChIKey of 2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide?
The InChIKey is FQKXBKUCRSYPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-4-5-6-7-8-9-12(2)14(18)16-10-13-11-17(3)15(19)20-13/h12-13H,4-11H2,1-3H3,(H,16,18).
What are the key properties of 2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide?
2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide has a molecular weight of 284.40 g/mol, XLogP of 2.55, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]nonanamide is sourced from PubChem (CID 135200366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).