(5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one

C7H14N2O2 — CID 72545094

IUPAC(5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one
SMILESCN(C)C[C@@H]1CN(C)C(=O)O1
InChIInChI=1S/C7H14N2O2/c1-8(2)4-6-5-9(3)7(10)11-6/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeySXGAHCLWFLASQB-ZCFIWIBFSA-N
MW158.20 g/mol
LogP-0.00
Rot. Bonds2

About (5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one

(5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one (PubChem CID 72545094) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one
PubChem CID72545094
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name(5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one
SMILESCN(C)C[C@@H]1CN(C)C(=O)O1
InChIInChI=1S/C7H14N2O2/c1-8(2)4-6-5-9(3)7(10)11-6/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeySXGAHCLWFLASQB-ZCFIWIBFSA-N
XLogP-0.00
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-Hydroxypropyl)-5-methyl-2-oxazolidinone
CID 18802
(5R)-5-[(dimethylamino)methyl]-1,3-oxazolidin-2-one
CID 57558000
(5S)-5-[(dimethylamino)methyl]-1,3-oxazolidin-2-one
CID 73351145
trimethyl-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349591
trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349592
(5S)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one
CID 58653718
3-Butyl-1,3-oxazolidin-2-one
CID 567723
5-(Aminomethyl)-3-ethyl-1,3-oxazolidin-2-one
CID 55284631
trimethyl-[[(5R)-3-methyl-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 72545096
trimethyl-[[(5S)-3-methyl-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 72545329
2-Oxazolidinone, 5-((bis(2-methylpropyl)amino)methyl)-3-propyl-, monohydrobromide
CID 3040561
2-Oxazolidinone, 3-(1-ethoxyethyl)-5-methyl-
CID 14474965

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one (CID 72545094) is (5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one is CN(C)C[C@@H]1CN(C)C(=O)O1.
What is the InChIKey of (5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one?
The InChIKey is SXGAHCLWFLASQB-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-8(2)4-6-5-9(3)7(10)11-6/h6H,4-5H2,1-3H3/t6-/m1/s1.
What are the key properties of (5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one?
(5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one has a molecular weight of 158.20 g/mol, XLogP of -0.00, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 72545094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).