4-(ethylamino)-1,2-oxazolidin-3-one

C5H10N2O2 — CID 130835768

IUPAC4-(ethylamino)-1,2-oxazolidin-3-one
SMILESCCNC1CONC1=O
InChIInChI=1S/C5H10N2O2/c1-2-6-4-3-9-7-5(4)8/h4,6H,2-3H2,1H3,(H,7,8)
InChIKeyHRNLYKNIIDWXEP-UHFFFAOYSA-N
MW130.15 g/mol
LogP-0.97
Rot. Bonds2

About 4-(ethylamino)-1,2-oxazolidin-3-one

4-(ethylamino)-1,2-oxazolidin-3-one (PubChem CID 130835768) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 4-(ethylamino)-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name4-(ethylamino)-1,2-oxazolidin-3-one
PubChem CID130835768
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name4-(ethylamino)-1,2-oxazolidin-3-one
SMILESCCNC1CONC1=O
InChIInChI=1S/C5H10N2O2/c1-2-6-4-3-9-7-5(4)8/h4,6H,2-3H2,1H3,(H,7,8)
InChIKeyHRNLYKNIIDWXEP-UHFFFAOYSA-N
XLogP-0.97
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-oxo-1,2-oxazolidin-4-yl)acetamide
CID 314476
4-Amino-2-methyl-1,2-oxazolidin-3-one hydrochloride
CID 146082970
4-Amino-2-methyl-1,2-oxazolidin-3-one
CID 504004
4-Amino-2-ethylisoxazolidin-3-one
CID 504005
4-Amino-2-ethyl-1,2-oxazolidin-3-one hydrochloride
CID 89488033
(4R)-4-Amino-2-methyl-1,2-oxazolidin-3-one hydrochloride
CID 169096829
4-(Trifluoroacetamido)-3-isoxazolidone
CID 457424
4-Amino-2-(methoxymethyl)isoxazolidin-3-one
CID 504007
4-Amino-2-(2-methoxyethyl)isoxazolidin-3-one
CID 504009
2-(4-Amino-3-oxoisoxazolidin-2-yl)acetamide
CID 504016
2-Isoxazolidineacetamide, 4-amino-N-methoxy-3-oxo-
CID 504017
2-Isoxazolidineacetamide, 4-amino-N-hydroxy-N-methyl-3-oxo-
CID 504018

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-1,2-oxazolidin-3-one?
The IUPAC name of 4-(ethylamino)-1,2-oxazolidin-3-one (CID 130835768) is 4-(ethylamino)-1,2-oxazolidin-3-one.
What is the SMILES notation for 4-(ethylamino)-1,2-oxazolidin-3-one?
The canonical SMILES for 4-(ethylamino)-1,2-oxazolidin-3-one is CCNC1CONC1=O.
What is the InChIKey of 4-(ethylamino)-1,2-oxazolidin-3-one?
The InChIKey is HRNLYKNIIDWXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-2-6-4-3-9-7-5(4)8/h4,6H,2-3H2,1H3,(H,7,8).
What are the key properties of 4-(ethylamino)-1,2-oxazolidin-3-one?
4-(ethylamino)-1,2-oxazolidin-3-one has a molecular weight of 130.15 g/mol, XLogP of -0.97, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-1,2-oxazolidin-3-one is sourced from PubChem (CID 130835768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).