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

C9H17N3O3 — CID 79524259

IUPAC2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide
SMILESCCCCC(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-/m1/s1
InChIKeyPSEZPMOMXPIFOH-COBSHVIPSA-N
MW215.25 g/mol
LogP-0.95
Rot. Bonds5

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

2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide (PubChem CID 79524259) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide.

Molecular Properties

Compound Name2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide
PubChem CID79524259
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC Name2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide
SMILESCCCCC(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-/m1/s1
InChIKeyPSEZPMOMXPIFOH-COBSHVIPSA-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

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Related Compounds

(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
CID 107570093
2-amino-N-(oxolan-3-yl)hexanamide
CID 80713232
3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
CID 79524440
2-amino-N-(oxan-3-yl)hexanamide
CID 63361485
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide
CID 107842684
2-(2-aminohexanoylamino)cyclohexane-1-carboxylic acid
CID 64817389
(2S)-2-amino-N-(2-oxoazepan-3-yl)pentanamide
CID 107568483
2-amino-N-(3,3,5,5-tetramethylcyclohexyl)hexanamide
CID 112639940
(2S)-2-amino-N-(3,3,5,5-tetramethylcyclohexyl)hexanamide
CID 103951340
4-(2-aminohexanoylamino)cyclopent-2-ene-1-carboxylic acid
CID 79209796
2-amino-N-(2-methylcyclopentyl)hexanamide
CID 63281748

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
The IUPAC name of 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide (CID 79524259) is 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide.
What is the SMILES notation for 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
The canonical SMILES for 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide is CCCCC(N)C(=O)N[C@@H]1CONC1=O.
What is the InChIKey of 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
The InChIKey is PSEZPMOMXPIFOH-COBSHVIPSA-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-/m1/s1.
What are the key properties of 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
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 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide is sourced from PubChem (CID 79524259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).