7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide

C10H19N3O3 — CID 79523748

IUPAC7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide
SMILESNCCCCCCC(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C10H19N3O3/c11-6-4-2-1-3-5-9(14)12-8-7-16-13-10(8)15/h8H,1-7,11H2,(H,12,14)(H,13,15)/t8-/m1/s1
InChIKeyCEVXHTBYXPGKKB-MRVPVSSYSA-N
MW229.28 g/mol
LogP-0.56
Rot. Bonds7

About 7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide

7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide (PubChem CID 79523748) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide.

Molecular Properties

Compound Name7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide
PubChem CID79523748
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide
SMILESNCCCCCCC(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C10H19N3O3/c11-6-4-2-1-3-5-9(14)12-8-7-16-13-10(8)15/h8H,1-7,11H2,(H,12,14)(H,13,15)/t8-/m1/s1
InChIKeyCEVXHTBYXPGKKB-MRVPVSSYSA-N
XLogP-0.56
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide?
The IUPAC name of 7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide (CID 79523748) is 7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide.
What is the SMILES notation for 7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide?
The canonical SMILES for 7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide is NCCCCCCC(=O)N[C@@H]1CONC1=O.
What is the InChIKey of 7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide?
The InChIKey is CEVXHTBYXPGKKB-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H19N3O3/c11-6-4-2-1-3-5-9(14)12-8-7-16-13-10(8)15/h8H,1-7,11H2,(H,12,14)(H,13,15)/t8-/m1/s1.
What are the key properties of 7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide?
7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide has a molecular weight of 229.28 g/mol, XLogP of -0.56, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide is sourced from PubChem (CID 79523748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).