1-(2-silylethyl)pyrrolidin-2-one

C6H13NOSi — CID 154480854

IUPAC1-(2-silylethyl)pyrrolidin-2-one
SMILESO=C1CCCN1CC[SiH3]
InChIInChI=1S/C6H13NOSi/c8-6-2-1-3-7(6)4-5-9/h1-5H2,9H3
InChIKeyKMIOWOXQUOGYAK-UHFFFAOYSA-N
MW143.26 g/mol
LogP-0.61
Rot. Bonds2

About 1-(2-silylethyl)pyrrolidin-2-one

1-(2-silylethyl)pyrrolidin-2-one (PubChem CID 154480854) has the molecular formula C6H13NOSi and a molecular weight of 143.26 g/mol. Its IUPAC name is 1-(2-silylethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-silylethyl)pyrrolidin-2-one
PubChem CID154480854
Molecular FormulaC6H13NOSi
Molecular Weight143.26 g/mol
Exact Mass143.08
IUPAC Name1-(2-silylethyl)pyrrolidin-2-one
SMILESO=C1CCCN1CC[SiH3]
InChIInChI=1S/C6H13NOSi/c8-6-2-1-3-7(6)4-5-9/h1-5H2,9H3
InChIKeyKMIOWOXQUOGYAK-UHFFFAOYSA-N
XLogP-0.61
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.26
LogP ≤ 5-0.61
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

2-(2-oxopyrrolidin-1-yl)ethylazanium
CID 7446746
arsane;1-(2-hydroxyethyl)pyrrolidin-2-one
CID 174911308
azane;1-(2-bromoethyl)pyrrolidin-2-one
CID 174693933
1-[2-(2-hydroxyethylsulfanyl)ethyl]pyrrolidin-2-one
CID 14553076
trioctadecyl-[2-(2-oxopyrrolidin-1-yl)ethyl]azanium
CID 67875856
1-(4,4-dimethylpentyl)pyrrolidin-2-one
CID 23542009
1-dodecylpyrrolidin-2-one
CID 70222371
1-hexylpyrrolidin-2-one
CID 158904818
1-(22-hydroxydocosyl)pyrrolidin-2-one
CID 151557638
1-[2-[3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propylamino]ethyl]pyrrolidin-2-one
CID 19837416
1-(4-aminobutyl)pyrrolidin-2-one;hydrochloride
CID 56604167
1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one
CID 56986505

Frequently Asked Questions

What is the IUPAC name of 1-(2-silylethyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-silylethyl)pyrrolidin-2-one (CID 154480854) is 1-(2-silylethyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-silylethyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-silylethyl)pyrrolidin-2-one is O=C1CCCN1CC[SiH3].
What is the InChIKey of 1-(2-silylethyl)pyrrolidin-2-one?
The InChIKey is KMIOWOXQUOGYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NOSi/c8-6-2-1-3-7(6)4-5-9/h1-5H2,9H3.
What are the key properties of 1-(2-silylethyl)pyrrolidin-2-one?
1-(2-silylethyl)pyrrolidin-2-one has a molecular weight of 143.26 g/mol, XLogP of -0.61, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-silylethyl)pyrrolidin-2-one is sourced from PubChem (CID 154480854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).