4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine

C8H15NO — CID 175534238

IUPAC4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine
SMILESCC(C)=CC1NC(C)CO1
InChIInChI=1S/C8H15NO/c1-6(2)4-8-9-7(3)5-10-8/h4,7-9H,5H2,1-3H3
InChIKeyPCJLOYIUWDASPC-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.29
Rot. Bonds1

About 4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine

4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine (PubChem CID 175534238) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine.

Molecular Properties

Compound Name4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine
PubChem CID175534238
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine
SMILESCC(C)=CC1NC(C)CO1
InChIInChI=1S/C8H15NO/c1-6(2)4-8-9-7(3)5-10-8/h4,7-9H,5H2,1-3H3
InChIKeyPCJLOYIUWDASPC-UHFFFAOYSA-N
XLogP1.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine
CID 10678340
2-[(E)-prop-1-enyl]-1,3-oxazolidine
CID 20379785
2-Prop-1-en-2-yl-1,3-oxazolidine
CID 54277332
(4S)-4-[(E)-3-butoxy-2-methylprop-1-enyl]-2,2-dimethyl-1,3-oxazolidine
CID 68201776
4-Methyl-2-prop-1-en-2-yl-1,3-oxazolidine
CID 68827199
4-Ethyl-2-prop-1-en-2-yl-1,3-oxazolidine
CID 68827316
4,5-Dimethyl-2-prop-1-en-2-yl-1,3-oxazolidine
CID 68827780
2-Ethenyl-4-ethyl-1,3-oxazolidine
CID 68829416
2-Ethenyl-4-methyl-1,3-oxazolidine
CID 68831810
2-Prop-1-enyl-1,3-oxazolidine
CID 70597309
4,4-Dimethyl-2-prop-1-en-2-yl-1,3-oxazolidine
CID 141033258
(4E)-2-methyl-4-(3-methylbut-2-enylidene)-5-methylidene-1,3-oxazolidine
CID 155347226

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine?
The IUPAC name of 4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine (CID 175534238) is 4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine.
What is the SMILES notation for 4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine?
The canonical SMILES for 4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine is CC(C)=CC1NC(C)CO1.
What is the InChIKey of 4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine?
The InChIKey is PCJLOYIUWDASPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6(2)4-8-9-7(3)5-10-8/h4,7-9H,5H2,1-3H3.
What are the key properties of 4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine?
4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine has a molecular weight of 141.21 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine is sourced from PubChem (CID 175534238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).