4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine

C10H19NO2 — CID 117228034

IUPAC4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine
SMILESCC1COC(CC2CCCCO2)N1
InChIInChI=1S/C10H19NO2/c1-8-7-13-10(11-8)6-9-4-2-3-5-12-9/h8-11H,2-7H2,1H3
InChIKeyIMRXEIUNEBOFKP-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.28
Rot. Bonds2

About 4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine

4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine (PubChem CID 117228034) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine.

Molecular Properties

Compound Name4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine
PubChem CID117228034
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine
SMILESCC1COC(CC2CCCCO2)N1
InChIInChI=1S/C10H19NO2/c1-8-7-13-10(11-8)6-9-4-2-3-5-12-9/h8-11H,2-7H2,1H3
InChIKeyIMRXEIUNEBOFKP-UHFFFAOYSA-N
XLogP1.28
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(oxan-2-ylmethyl)oxane
CID 67860654
4,4-dimethyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine
CID 117228036
3-[(4-methyl-1,3-oxazolidin-2-yl)methyl]thiolane 1,1-dioxide
CID 117227706
4-methyl-2-propyl-1,3-oxazolidine;hydrochloride
CID 117228385
3-(oxan-2-ylmethyl)pyrrolidine
CID 104680485
(2R)-2-(ethylsulfanylmethyl)oxane
CID 154221143
2-(cyclopropylmethyl)oxolane
CID 57067840
[(2S)-oxan-2-yl]methanol
CID 6950811
(2S)-2-(bromomethyl)oxane
CID 13022883
(2S)-2-(fluoromethyl)oxane
CID 126712338
2-[3-(oxan-2-yl)propyl]oxane
CID 71182925
methylcyclohexane;oxan-2-ylmethanol
CID 143263270

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine?
The IUPAC name of 4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine (CID 117228034) is 4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine.
What is the SMILES notation for 4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine?
The canonical SMILES for 4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine is CC1COC(CC2CCCCO2)N1.
What is the InChIKey of 4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine?
The InChIKey is IMRXEIUNEBOFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8-7-13-10(11-8)6-9-4-2-3-5-12-9/h8-11H,2-7H2,1H3.
What are the key properties of 4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine?
4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine has a molecular weight of 185.27 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine is sourced from PubChem (CID 117228034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).