2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one

C10H20N2O2 — CID 105452968

IUPAC2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one
SMILESCCC1(C)CC(=O)N(CC(C)CN)O1
InChIInChI=1S/C10H20N2O2/c1-4-10(3)5-9(13)12(14-10)7-8(2)6-11/h8H,4-7,11H2,1-3H3
InChIKeyNOBUYLQQLXLLAR-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.91
Rot. Bonds4

About 2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one

2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one (PubChem CID 105452968) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one
PubChem CID105452968
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one
SMILESCCC1(C)CC(=O)N(CC(C)CN)O1
InChIInChI=1S/C10H20N2O2/c1-4-10(3)5-9(13)12(14-10)7-8(2)6-11/h8H,4-7,11H2,1-3H3
InChIKeyNOBUYLQQLXLLAR-UHFFFAOYSA-N
XLogP0.91
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-amino-2-methylpropyl)-5-oxa-6-azaspiro[3.4]octan-7-one
CID 105451598
5-(3-hydroxy-2-methylpropyl)-4-oxa-5-azaspiro[2.4]heptan-6-one
CID 105441592
2-(3-amino-2-methylpropyl)-2-azaspiro[4.5]decane-1,3-dione
CID 62667991
4-amino-7-ethyl-7-methyl-1,4-oxazepan-5-one
CID 91192626
2-(3-amino-2-methylpropyl)-1,2-oxazolidin-5-one
CID 105430965
3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one
CID 43367837
2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one
CID 105467615
ethane;2-ethyl-5,5-dimethyl-1,2-oxazolidin-3-one
CID 177197066
1-(3-amino-2-methylpropyl)piperidin-2-one
CID 43367864
1-(3-amino-2-methylpropyl)imidazolidin-2-one
CID 62666382
4-(3-amino-2-methylpropyl)-1H-1,2,4-triazol-5-one
CID 107410197
2-(3-amino-2-methylpropyl)-2-azabicyclo[2.2.2]octan-3-one
CID 131064846

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one?
The IUPAC name of 2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one (CID 105452968) is 2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one.
What is the SMILES notation for 2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one?
The canonical SMILES for 2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one is CCC1(C)CC(=O)N(CC(C)CN)O1.
What is the InChIKey of 2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one?
The InChIKey is NOBUYLQQLXLLAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-10(3)5-9(13)12(14-10)7-8(2)6-11/h8H,4-7,11H2,1-3H3.
What are the key properties of 2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one?
2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one has a molecular weight of 200.28 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-2-methylpropyl)-5-ethyl-5-methyl-1,2-oxazolidin-3-one is sourced from PubChem (CID 105452968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).