5-(2-methylpropyl)-1,3-oxazolidine

C7H15NO — CID 157110227

IUPAC5-(2-methylpropyl)-1,3-oxazolidine
SMILESCC(C)CC1CNCO1
InChIInChI=1S/C7H15NO/c1-6(2)3-7-4-8-5-9-7/h6-8H,3-5H2,1-2H3
InChIKeyAGTMGEWPIDRHRR-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.98
Rot. Bonds2

About 5-(2-methylpropyl)-1,3-oxazolidine

5-(2-methylpropyl)-1,3-oxazolidine (PubChem CID 157110227) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 5-(2-methylpropyl)-1,3-oxazolidine.

Molecular Properties

Compound Name5-(2-methylpropyl)-1,3-oxazolidine
PubChem CID157110227
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name5-(2-methylpropyl)-1,3-oxazolidine
SMILESCC(C)CC1CNCO1
InChIInChI=1S/C7H15NO/c1-6(2)3-7-4-8-5-9-7/h6-8H,3-5H2,1-2H3
InChIKeyAGTMGEWPIDRHRR-UHFFFAOYSA-N
XLogP0.98
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-pentyl-1,3-oxazolidine
CID 67960435
2-(2-methylpropyl)-1,4-oxathiane
CID 172588636
3-ethyl-2-(2-methylpropyl)oxolane
CID 177048891
[5-(2-methylpropyl)-1,4-dioxan-2-yl]methanol
CID 153300794
(2R)-2-(2-methylpropyl)oxane
CID 58653197
5-benzyl-1,3-oxazolidine
CID 141039879
4,4-difluoro-2-(2-methylpropyl)oxolane
CID 171468236
2-(1-benzothiophen-2-yl)-6-(2-methylpropyl)morpholine
CID 107155156
(2R,4S)-4-methyl-2-(2-methylpropyl)oxane
CID 12684606
1-morpholin-2-ylbutan-2-ol
CID 57136466
4-chloro-2-(2-methylpropyl)oxane
CID 13087279
bicyclo[3.1.0]hexa-1(6),2,4-triene;1,3-oxazolidin-5-ylmethanol
CID 67931751

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpropyl)-1,3-oxazolidine?
The IUPAC name of 5-(2-methylpropyl)-1,3-oxazolidine (CID 157110227) is 5-(2-methylpropyl)-1,3-oxazolidine.
What is the SMILES notation for 5-(2-methylpropyl)-1,3-oxazolidine?
The canonical SMILES for 5-(2-methylpropyl)-1,3-oxazolidine is CC(C)CC1CNCO1.
What is the InChIKey of 5-(2-methylpropyl)-1,3-oxazolidine?
The InChIKey is AGTMGEWPIDRHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(2)3-7-4-8-5-9-7/h6-8H,3-5H2,1-2H3.
What are the key properties of 5-(2-methylpropyl)-1,3-oxazolidine?
5-(2-methylpropyl)-1,3-oxazolidine has a molecular weight of 129.20 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropyl)-1,3-oxazolidine is sourced from PubChem (CID 157110227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).