1-silylazetidin-2-one

C3H7NOSi — CID 71361238

IUPAC1-silylazetidin-2-one
SMILESO=C1CCN1[SiH3]
InChIInChI=1S/C3H7NOSi/c5-3-1-2-4(3)6/h1-2H2,6H3
InChIKeyLDPZKDYZCJRNLC-UHFFFAOYSA-N
MW101.18 g/mol
LogP-1.50
Rot. Bonds

About 1-silylazetidin-2-one

1-silylazetidin-2-one (PubChem CID 71361238) has the molecular formula C3H7NOSi and a molecular weight of 101.18 g/mol. Its IUPAC name is 1-silylazetidin-2-one.

Molecular Properties

Compound Name1-silylazetidin-2-one
PubChem CID71361238
Molecular FormulaC3H7NOSi
Molecular Weight101.18 g/mol
Exact Mass101.03
IUPAC Name1-silylazetidin-2-one
SMILESO=C1CCN1[SiH3]
InChIInChI=1S/C3H7NOSi/c5-3-1-2-4(3)6/h1-2H2,6H3
InChIKeyLDPZKDYZCJRNLC-UHFFFAOYSA-N
XLogP-1.50
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.18
LogP ≤ 5-1.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-silylpyrrolidin-2-one
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CID 86087838
CID 86087838
2-oxoazetidine-1-sulfinyl chloride
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1,5-dimethyl-1,5-diazocane-2,6-dione;molecular iodine
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2-(2-oxoazetidin-1-yl)acetyl chloride
CID 154256818
1-(chloromethyl)piperidin-4-one
CID 53403090
1-(aminomethyl)azetidin-2-one
CID 70516989
1-(2,2-difluoroethenyl)azetidin-2-one
CID 143412253
1-prop-1-ynylazetidin-2-one
CID 154322625
1-methylazetidin-2-one;1-methylazetidin-3-one
CID 160543934
2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a]diazepine-6,10-dione
CID 58356997
1-[4-[bis(2-chloroethyl)amino]phenyl]azetidin-2-one
CID 101156578

Frequently Asked Questions

What is the IUPAC name of 1-silylazetidin-2-one?
The IUPAC name of 1-silylazetidin-2-one (CID 71361238) is 1-silylazetidin-2-one.
What is the SMILES notation for 1-silylazetidin-2-one?
The canonical SMILES for 1-silylazetidin-2-one is O=C1CCN1[SiH3].
What is the InChIKey of 1-silylazetidin-2-one?
The InChIKey is LDPZKDYZCJRNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NOSi/c5-3-1-2-4(3)6/h1-2H2,6H3.
What are the key properties of 1-silylazetidin-2-one?
1-silylazetidin-2-one has a molecular weight of 101.18 g/mol, XLogP of -1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-silylazetidin-2-one is sourced from PubChem (CID 71361238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).