4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole

C9H13NO — CID 143380094

IUPAC4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole
SMILESC/C=C\C1=C(/C=C\C)OCN1
InChIInChI=1S/C9H13NO/c1-3-5-8-9(6-4-2)11-7-10-8/h3-6,10H,7H2,1-2H3/b5-3-,6-4-
InChIKeyXGXDBWSDCYZQRU-GLIMQPGKSA-N
MW151.21 g/mol
LogP1.93
Rot. Bonds2

About 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole

4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole (PubChem CID 143380094) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole.

Molecular Properties

Compound Name4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole
PubChem CID143380094
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole
SMILESC/C=C\C1=C(/C=C\C)OCN1
InChIInChI=1S/C9H13NO/c1-3-5-8-9(6-4-2)11-7-10-8/h3-6,10H,7H2,1-2H3/b5-3-,6-4-
InChIKeyXGXDBWSDCYZQRU-GLIMQPGKSA-N
XLogP1.93
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole?
The IUPAC name of 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole (CID 143380094) is 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole.
What is the SMILES notation for 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole?
The canonical SMILES for 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole is C/C=C\C1=C(/C=C\C)OCN1.
What is the InChIKey of 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole?
The InChIKey is XGXDBWSDCYZQRU-GLIMQPGKSA-N. The full InChI is InChI=1S/C9H13NO/c1-3-5-8-9(6-4-2)11-7-10-8/h3-6,10H,7H2,1-2H3/b5-3-,6-4-.
What are the key properties of 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole?
4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole has a molecular weight of 151.21 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,3-oxazole is sourced from PubChem (CID 143380094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).