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

C9H17N3O3 — CID 107145972

IUPAC(2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide
SMILESCCCC[C@H](N)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C9H17N3O3/c1-2-3-4-6(10)8(13)11-7-5-15-12-9(7)14/h6-7H,2-5,10H2,1H3,(H,11,13)(H,12,14)/t6-,7+/m0/s1
InChIKeyPSEZPMOMXPIFOH-NKWVEPMBSA-N
MW215.25 g/mol
LogP-0.95
Rot. Bonds5

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

(2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide (PubChem CID 107145972) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is (2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide
PubChem CID107145972
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC Name(2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide
SMILESCCCC[C@H](N)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C9H17N3O3/c1-2-3-4-6(10)8(13)11-7-5-15-12-9(7)14/h6-7H,2-5,10H2,1H3,(H,11,13)(H,12,14)/t6-,7+/m0/s1
InChIKeyPSEZPMOMXPIFOH-NKWVEPMBSA-N
XLogP-0.95
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-0.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
The IUPAC name of (2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide (CID 107145972) is (2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide.
What is the SMILES notation for (2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
The canonical SMILES for (2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide is CCCC[C@H](N)C(=O)N[C@@H]1CONC1=O.
What is the InChIKey of (2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
The InChIKey is PSEZPMOMXPIFOH-NKWVEPMBSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-2-3-4-6(10)8(13)11-7-5-15-12-9(7)14/h6-7H,2-5,10H2,1H3,(H,11,13)(H,12,14)/t6-,7+/m0/s1.
What are the key properties of (2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
(2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide has a molecular weight of 215.25 g/mol, XLogP of -0.95, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide is sourced from PubChem (CID 107145972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).