4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine

C8H18N2O2 — CID 161279411

IUPAC4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine
SMILESCC1COCN1.C[C@@H]1COCN1
InChIInChI=1S/2C4H9NO/c2*1-4-2-6-3-5-4/h2*4-5H,2-3H2,1H3/t4-;/m1./s1
InChIKeyVEWMFAICFYCUMZ-PGMHMLKASA-N
MW174.24 g/mol
LogP-0.10
Rot. Bonds

About 4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine

4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine (PubChem CID 161279411) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine.

Molecular Properties

Compound Name4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine
PubChem CID161279411
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine
SMILESCC1COCN1.C[C@@H]1COCN1
InChIInChI=1S/2C4H9NO/c2*1-4-2-6-3-5-4/h2*4-5H,2-3H2,1H3/t4-;/m1./s1
InChIKeyVEWMFAICFYCUMZ-PGMHMLKASA-N
XLogP-0.10
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;(3S)-3-methylmorpholine
CID 145275253
3-methylmorpholine;hydrobromide
CID 173415172
(3S)-3-methylmorpholine;molecular hydrogen
CID 144559073
(3R)-3-methyl-1,4-oxazepane
CID 55298772
3,3-dideuterio-5-methylmorpholine
CID 175104170
3,5-dimethylmorpholine
CID 8862
3-methyl-1,4-oxazepan-6-ol
CID 118230390
(3S,5R)-3,5-dimethylmorpholine;hydrochloride
CID 20818712
(2R,5S)-2,5-dimethylmorpholine
CID 641780
(4R)-4-(methylsulfanylmethyl)-1,3-oxazolidine
CID 150896334
4-hexadecan-8-yl-1,3-oxazolidine
CID 118873168
5-methylmorpholin-2-ol
CID 105427098

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine?
The IUPAC name of 4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine (CID 161279411) is 4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine.
What is the SMILES notation for 4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine?
The canonical SMILES for 4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine is CC1COCN1.C[C@@H]1COCN1.
What is the InChIKey of 4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine?
The InChIKey is VEWMFAICFYCUMZ-PGMHMLKASA-N. The full InChI is InChI=1S/2C4H9NO/c2*1-4-2-6-3-5-4/h2*4-5H,2-3H2,1H3/t4-;/m1./s1.
What are the key properties of 4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine?
4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine has a molecular weight of 174.24 g/mol, XLogP of -0.10, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,3-oxazolidine;(4R)-4-methyl-1,3-oxazolidine is sourced from PubChem (CID 161279411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).