2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide

C15H25N3O4 — CID 175824200

IUPAC2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide
SMILESCC1(NC(=O)C(CCC(=O)N2CCCCC2)NC=O)COC1
InChIInChI=1S/C15H25N3O4/c1-15(9-22-10-15)17-14(21)12(16-11-19)5-6-13(20)18-7-3-2-4-8-18/h11-12H,2-10H2,1H3,(H,16,19)(H,17,21)
InChIKeyGNWXBEIYAHCWJD-UHFFFAOYSA-N
MW311.38 g/mol
LogP-0.20
Rot. Bonds7

About 2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide

2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide (PubChem CID 175824200) has the molecular formula C15H25N3O4 and a molecular weight of 311.38 g/mol. Its IUPAC name is 2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide.

Molecular Properties

Compound Name2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide
PubChem CID175824200
Molecular FormulaC15H25N3O4
Molecular Weight311.38 g/mol
Exact Mass311.18
IUPAC Name2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide
SMILESCC1(NC(=O)C(CCC(=O)N2CCCCC2)NC=O)COC1
InChIInChI=1S/C15H25N3O4/c1-15(9-22-10-15)17-14(21)12(16-11-19)5-6-13(20)18-7-3-2-4-8-18/h11-12H,2-10H2,1H3,(H,16,19)(H,17,21)
InChIKeyGNWXBEIYAHCWJD-UHFFFAOYSA-N
XLogP-0.20
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide?
The IUPAC name of 2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide (CID 175824200) is 2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide.
What is the SMILES notation for 2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide?
The canonical SMILES for 2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide is CC1(NC(=O)C(CCC(=O)N2CCCCC2)NC=O)COC1.
What is the InChIKey of 2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide?
The InChIKey is GNWXBEIYAHCWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O4/c1-15(9-22-10-15)17-14(21)12(16-11-19)5-6-13(20)18-7-3-2-4-8-18/h11-12H,2-10H2,1H3,(H,16,19)(H,17,21).
What are the key properties of 2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide?
2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide has a molecular weight of 311.38 g/mol, XLogP of -0.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-N-(3-methyloxetan-3-yl)-5-oxo-5-piperidin-1-ylpentanamide is sourced from PubChem (CID 175824200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).