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

C9H17N3O3 — CID 79523928

IUPAC2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
SMILESCCCC(CN)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C9H17N3O3/c1-2-3-6(4-10)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
InChIKeyUYWASFDUBQHAOO-COBSHVIPSA-N
MW215.25 g/mol
LogP-1.09
Rot. Bonds5

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

2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide (PubChem CID 79523928) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
PubChem CID79523928
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC Name2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
SMILESCCCC(CN)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C9H17N3O3/c1-2-3-6(4-10)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
InChIKeyUYWASFDUBQHAOO-COBSHVIPSA-N
XLogP-1.09
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 ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The IUPAC name of 2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide (CID 79523928) is 2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide.
What is the SMILES notation for 2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The canonical SMILES for 2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide is CCCC(CN)C(=O)N[C@@H]1CONC1=O.
What is the InChIKey of 2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The InChIKey is UYWASFDUBQHAOO-COBSHVIPSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-2-3-6(4-10)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-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide has a molecular weight of 215.25 g/mol, XLogP of -1.09, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide is sourced from PubChem (CID 79523928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).