ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one

C7H16N2O2 — CID 144507727

IUPACethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one
SMILESCC.CNC1CN(C)C(=O)O1
InChIInChI=1S/C5H10N2O2.C2H6/c1-6-4-3-7(2)5(8)9-4;1-2/h4,6H,3H2,1-2H3;1-2H3
InChIKeyIXTTVJMFOBMODA-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.64
Rot. Bonds1

About ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one

ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one (PubChem CID 144507727) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Nameethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one
PubChem CID144507727
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Nameethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one
SMILESCC.CNC1CN(C)C(=O)O1
InChIInChI=1S/C5H10N2O2.C2H6/c1-6-4-3-7(2)5(8)9-4;1-2/h4,6H,3H2,1-2H3;1-2H3
InChIKeyIXTTVJMFOBMODA-UHFFFAOYSA-N
XLogP0.64
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one
CID 59010162
(5R)-5-hydroxy-3-methyl-1,3-oxazolidin-2-one
CID 70341446
(5S)-5-amino-3-methyl-1,3-oxazolidin-2-one
CID 154029551
5-hydroxy-3-methyl-1,3-oxazolidin-2-one
CID 67762404
3-(3,5-difluorophenyl)-5-(methylamino)-1,3-oxazolidin-2-one
CID 69349331
but-2-yne;ethane;5-ethyl-3-methyl-1,3-oxazolidin-2-one
CID 159211254
5-(2-hydroxypropan-2-yl)-3-methyl-1,3-oxazolidin-2-one
CID 143282837
5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one;hydrochloride
CID 71758299
(5S)-3,5-dimethyl-1,3-oxazolidin-2-one;(5S)-3,5-dimethyloxolan-2-one;ethane
CID 157431674
trimethyl-[[(5S)-3-methyl-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 72545329
(5S)-5-(2-chloroethyl)-3-methyl-1,3-oxazolidin-2-one
CID 67918701
(5R)-3-methyl-5-(2-methylpropyl)-1,3-oxazolidin-2-one
CID 118216515

Frequently Asked Questions

What is the IUPAC name of ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one?
The IUPAC name of ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one (CID 144507727) is ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one.
What is the SMILES notation for ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one?
The canonical SMILES for ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one is CC.CNC1CN(C)C(=O)O1.
What is the InChIKey of ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one?
The InChIKey is IXTTVJMFOBMODA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2.C2H6/c1-6-4-3-7(2)5(8)9-4;1-2/h4,6H,3H2,1-2H3;1-2H3.
What are the key properties of ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one?
ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one has a molecular weight of 160.22 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-5-(methylamino)-1,3-oxazolidin-2-one is sourced from PubChem (CID 144507727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).