3-(2-methylpropoxymethyl)-1,3-oxazolidine

C8H17NO2 — CID 154368992

IUPAC3-(2-methylpropoxymethyl)-1,3-oxazolidine
SMILESCC(C)COCN1CCOC1
InChIInChI=1S/C8H17NO2/c1-8(2)5-11-7-9-3-4-10-6-9/h8H,3-7H2,1-2H3
InChIKeyVEHCEULQBAEBLM-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.91
Rot. Bonds4

About 3-(2-methylpropoxymethyl)-1,3-oxazolidine

3-(2-methylpropoxymethyl)-1,3-oxazolidine (PubChem CID 154368992) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 3-(2-methylpropoxymethyl)-1,3-oxazolidine.

Molecular Properties

Compound Name3-(2-methylpropoxymethyl)-1,3-oxazolidine
PubChem CID154368992
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name3-(2-methylpropoxymethyl)-1,3-oxazolidine
SMILESCC(C)COCN1CCOC1
InChIInChI=1S/C8H17NO2/c1-8(2)5-11-7-9-3-4-10-6-9/h8H,3-7H2,1-2H3
InChIKeyVEHCEULQBAEBLM-UHFFFAOYSA-N
XLogP0.91
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(pentoxymethyl)-1,3-oxazolidine
CID 164576907
3-methyl-1-(1,3-oxazolidin-3-yl)butan-2-one
CID 167327792
4-(morpholin-4-ylmethoxymethoxymethyl)morpholine;sulfane
CID 121452096
butane;4-(2-methylpropyl)morpholine
CID 155751822
4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
CID 91228276
2-[3-(2-methylpropoxy)propyl]-1-(3-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 111035643
1-ethyl-2-[3-(2-methylpropoxy)propyl]-3-(3-morpholin-4-ylpropyl)guanidine
CID 110972815
2-methyl-1-(2-methyl-3-morpholin-4-ylpropyl)-3-[3-(2-methylpropoxy)propyl]guanidine;hydroiodide
CID 111840064
4-[(2S)-2-methyl-3-propan-2-yloxypropyl]morpholine
CID 172528802
1-(morpholin-4-ylmethoxy)ethoxyphosphane
CID 18713640
3-(2-iodoethyl)-1,3-oxazolidine
CID 130271140
2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone
CID 82715515

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpropoxymethyl)-1,3-oxazolidine?
The IUPAC name of 3-(2-methylpropoxymethyl)-1,3-oxazolidine (CID 154368992) is 3-(2-methylpropoxymethyl)-1,3-oxazolidine.
What is the SMILES notation for 3-(2-methylpropoxymethyl)-1,3-oxazolidine?
The canonical SMILES for 3-(2-methylpropoxymethyl)-1,3-oxazolidine is CC(C)COCN1CCOC1.
What is the InChIKey of 3-(2-methylpropoxymethyl)-1,3-oxazolidine?
The InChIKey is VEHCEULQBAEBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-8(2)5-11-7-9-3-4-10-6-9/h8H,3-7H2,1-2H3.
What are the key properties of 3-(2-methylpropoxymethyl)-1,3-oxazolidine?
3-(2-methylpropoxymethyl)-1,3-oxazolidine has a molecular weight of 159.23 g/mol, XLogP of 0.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropoxymethyl)-1,3-oxazolidine is sourced from PubChem (CID 154368992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).