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

C9H17N3O3 — CID 79523651

IUPAC(2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
SMILESCC(C)C[C@H](N)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C9H17N3O3/c1-5(2)3-6(10)8(13)11-7-4-15-12-9(7)14/h5-7H,3-4,10H2,1-2H3,(H,11,13)(H,12,14)/t6-,7+/m0/s1
InChIKeyOLUDOWQKMVOFJK-NKWVEPMBSA-N
MW215.25 g/mol
LogP-1.09
Rot. Bonds4

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

(2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide (PubChem CID 79523651) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is (2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
PubChem CID79523651
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC Name(2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
SMILESCC(C)C[C@H](N)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C9H17N3O3/c1-5(2)3-6(10)8(13)11-7-4-15-12-9(7)14/h5-7H,3-4,10H2,1-2H3,(H,11,13)(H,12,14)/t6-,7+/m0/s1
InChIKeyOLUDOWQKMVOFJK-NKWVEPMBSA-N
XLogP-1.09
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The IUPAC name of (2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide (CID 79523651) is (2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide.
What is the SMILES notation for (2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The canonical SMILES for (2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide is CC(C)C[C@H](N)C(=O)N[C@@H]1CONC1=O.
What is the InChIKey of (2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The InChIKey is OLUDOWQKMVOFJK-NKWVEPMBSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-5(2)3-6(10)8(13)11-7-4-15-12-9(7)14/h5-7H,3-4,10H2,1-2H3,(H,11,13)(H,12,14)/t6-,7+/m0/s1.
What are the key properties of (2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
(2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide has a molecular weight of 215.25 g/mol, XLogP of -1.09, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-4-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide is sourced from PubChem (CID 79523651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).