3-pent-2-en-2-yl-1,3-oxazolidin-2-one

C8H13NO2 — CID 123449762

IUPAC3-pent-2-en-2-yl-1,3-oxazolidin-2-one
SMILESCCC=C(C)N1CCOC1=O
InChIInChI=1S/C8H13NO2/c1-3-4-7(2)9-5-6-11-8(9)10/h4H,3,5-6H2,1-2H3
InChIKeyWQBICPMTBIIOFM-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.75
Rot. Bonds2

About 3-pent-2-en-2-yl-1,3-oxazolidin-2-one

3-pent-2-en-2-yl-1,3-oxazolidin-2-one (PubChem CID 123449762) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 3-pent-2-en-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-pent-2-en-2-yl-1,3-oxazolidin-2-one
PubChem CID123449762
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name3-pent-2-en-2-yl-1,3-oxazolidin-2-one
SMILESCCC=C(C)N1CCOC1=O
InChIInChI=1S/C8H13NO2/c1-3-4-7(2)9-5-6-11-8(9)10/h4H,3,5-6H2,1-2H3
InChIKeyWQBICPMTBIIOFM-UHFFFAOYSA-N
XLogP1.75
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-3-(3-fluorocyclohexa-1,5-dien-1-yl)-4-methyl-1,3-oxazolidin-2-one
CID 68234138
3-[(Z)-1,1,1-trifluorohept-2-en-2-yl]-1,3-oxazolidin-2-one
CID 152291060
Ethyl 5-methyl-2,3-dihydro-1H-pyrrole-1-carboxylate
CID 11147842
(4R)-3-(6-methylhepta-1,2,5-trien-3-yl)-4-propan-2-yl-1,3-oxazolidin-2-one
CID 45276584
3-Hexa-1,2,5-trien-3-yl-1,3-oxazolidin-2-one
CID 135080253
3-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,3-oxazolidin-2-one
CID 142959691
4-methyl-3-[(Z)-pent-2-enyl]-1,3-oxazolidin-2-one
CID 42643977
4-methyl-3-[(E)-pent-2-enyl]-1,3-oxazolidin-2-one
CID 42643983
3-Cyclohexa-1,5-dien-1-yl-1,3-oxazolidin-2-one
CID 54104622
3-Cyclohexa-1,4-dien-1-yl-1,3-oxazolidin-2-one
CID 57073820
3-Prop-1-en-2-yl-1,3-oxazolidin-2-one
CID 68522610
4-Methyl-3-pent-2-enyl-1,3-oxazolidin-2-one
CID 74835519

Frequently Asked Questions

What is the IUPAC name of 3-pent-2-en-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of 3-pent-2-en-2-yl-1,3-oxazolidin-2-one (CID 123449762) is 3-pent-2-en-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-pent-2-en-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-pent-2-en-2-yl-1,3-oxazolidin-2-one is CCC=C(C)N1CCOC1=O.
What is the InChIKey of 3-pent-2-en-2-yl-1,3-oxazolidin-2-one?
The InChIKey is WQBICPMTBIIOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-3-4-7(2)9-5-6-11-8(9)10/h4H,3,5-6H2,1-2H3.
What are the key properties of 3-pent-2-en-2-yl-1,3-oxazolidin-2-one?
3-pent-2-en-2-yl-1,3-oxazolidin-2-one has a molecular weight of 155.20 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pent-2-en-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 123449762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).