3-prop-2-enyl-1,3-oxazolidin-2-one;silane

C6H13NO2Si — CID 175362572

IUPAC3-prop-2-enyl-1,3-oxazolidin-2-one;silane
SMILESC=CCN1CCOC1=O.[SiH4]
InChIInChI=1S/C6H9NO2.H4Si/c1-2-3-7-4-5-9-6(7)8;/h2H,1,3-5H2;1H4
InChIKeyNMHIMXBXSPWBQZ-UHFFFAOYSA-N
MW159.26 g/mol
LogP-0.83
Rot. Bonds2

About 3-prop-2-enyl-1,3-oxazolidin-2-one;silane

3-prop-2-enyl-1,3-oxazolidin-2-one;silane (PubChem CID 175362572) has the molecular formula C6H13NO2Si and a molecular weight of 159.26 g/mol. Its IUPAC name is 3-prop-2-enyl-1,3-oxazolidin-2-one;silane.

Molecular Properties

Compound Name3-prop-2-enyl-1,3-oxazolidin-2-one;silane
PubChem CID175362572
Molecular FormulaC6H13NO2Si
Molecular Weight159.26 g/mol
Exact Mass159.07
IUPAC Name3-prop-2-enyl-1,3-oxazolidin-2-one;silane
SMILESC=CCN1CCOC1=O.[SiH4]
InChIInChI=1S/C6H9NO2.H4Si/c1-2-3-7-4-5-9-6(7)8;/h2H,1,3-5H2;1H4
InChIKeyNMHIMXBXSPWBQZ-UHFFFAOYSA-N
XLogP-0.83
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.26
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-prop-2-enyl-1,3-oxazolidin-2-one;silane 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

3-[(E)-4-oxopent-2-enyl]-1,3-oxazolidin-2-one
CID 118400703
3-(aminomethyl)-1,3-oxazolidin-2-one;hydrochloride
CID 141105157
2-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enoate
CID 22728782
3-(2-iodoethyl)-1,3-oxazolidin-2-one
CID 575068
3-(2-bromoethyl)-1,3-oxazolidin-2-one
CID 22757234
3-(2-ethylsulfanylethyl)-1,3-oxazolidin-2-one
CID 130297937
2,2-dimethyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanal
CID 87093982
(E)-N-(disulfanyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-2-enamide
CID 138703308
3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one
CID 28794902
3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
CID 69043566
2-oxo-3-prop-2-enyl-1,3-oxazinane-6-carbonitrile
CID 117010433
3-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one
CID 83815643

Frequently Asked Questions

What is the IUPAC name of 3-prop-2-enyl-1,3-oxazolidin-2-one;silane?
The IUPAC name of 3-prop-2-enyl-1,3-oxazolidin-2-one;silane (CID 175362572) is 3-prop-2-enyl-1,3-oxazolidin-2-one;silane.
What is the SMILES notation for 3-prop-2-enyl-1,3-oxazolidin-2-one;silane?
The canonical SMILES for 3-prop-2-enyl-1,3-oxazolidin-2-one;silane is C=CCN1CCOC1=O.[SiH4].
What is the InChIKey of 3-prop-2-enyl-1,3-oxazolidin-2-one;silane?
The InChIKey is NMHIMXBXSPWBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2.H4Si/c1-2-3-7-4-5-9-6(7)8;/h2H,1,3-5H2;1H4.
What are the key properties of 3-prop-2-enyl-1,3-oxazolidin-2-one;silane?
3-prop-2-enyl-1,3-oxazolidin-2-one;silane has a molecular weight of 159.26 g/mol, XLogP of -0.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-2-enyl-1,3-oxazolidin-2-one;silane is sourced from PubChem (CID 175362572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).