2,2-bis(prop-2-enyl)-1,3-oxazolidine

C9H15NO — CID 67095191

IUPAC2,2-bis(prop-2-enyl)-1,3-oxazolidine
SMILESC=CCC1(CC=C)NCCO1
InChIInChI=1S/C9H15NO/c1-3-5-9(6-4-2)10-7-8-11-9/h3-4,10H,1-2,5-8H2
InChIKeySYHQPPPVQUPKTA-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.45
Rot. Bonds4

About 2,2-bis(prop-2-enyl)-1,3-oxazolidine

2,2-bis(prop-2-enyl)-1,3-oxazolidine (PubChem CID 67095191) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 2,2-bis(prop-2-enyl)-1,3-oxazolidine.

Molecular Properties

Compound Name2,2-bis(prop-2-enyl)-1,3-oxazolidine
PubChem CID67095191
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name2,2-bis(prop-2-enyl)-1,3-oxazolidine
SMILESC=CCC1(CC=C)NCCO1
InChIInChI=1S/C9H15NO/c1-3-5-9(6-4-2)10-7-8-11-9/h3-4,10H,1-2,5-8H2
InChIKeySYHQPPPVQUPKTA-UHFFFAOYSA-N
XLogP1.45
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2-bis(prop-2-enyl)-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

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(prop-2-enyl)-1,3-oxazolidine?
The IUPAC name of 2,2-bis(prop-2-enyl)-1,3-oxazolidine (CID 67095191) is 2,2-bis(prop-2-enyl)-1,3-oxazolidine.
What is the SMILES notation for 2,2-bis(prop-2-enyl)-1,3-oxazolidine?
The canonical SMILES for 2,2-bis(prop-2-enyl)-1,3-oxazolidine is C=CCC1(CC=C)NCCO1.
What is the InChIKey of 2,2-bis(prop-2-enyl)-1,3-oxazolidine?
The InChIKey is SYHQPPPVQUPKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-3-5-9(6-4-2)10-7-8-11-9/h3-4,10H,1-2,5-8H2.
What are the key properties of 2,2-bis(prop-2-enyl)-1,3-oxazolidine?
2,2-bis(prop-2-enyl)-1,3-oxazolidine has a molecular weight of 153.22 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(prop-2-enyl)-1,3-oxazolidine is sourced from PubChem (CID 67095191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).