1,2,4-trimethyl-2-prop-2-enylazasilolidine

C9H19NSi — CID 67682981

IUPAC1,2,4-trimethyl-2-prop-2-enylazasilolidine
SMILESC=CC[Si]1(C)CC(C)CN1C
InChIInChI=1S/C9H19NSi/c1-5-6-11(4)8-9(2)7-10(11)3/h5,9H,1,6-8H2,2-4H3
InChIKeyLFHRIENCOVAJTP-UHFFFAOYSA-N
MW169.34 g/mol
LogP2.33
Rot. Bonds2

About 1,2,4-trimethyl-2-prop-2-enylazasilolidine

1,2,4-trimethyl-2-prop-2-enylazasilolidine (PubChem CID 67682981) has the molecular formula C9H19NSi and a molecular weight of 169.34 g/mol. Its IUPAC name is 1,2,4-trimethyl-2-prop-2-enylazasilolidine.

Molecular Properties

Compound Name1,2,4-trimethyl-2-prop-2-enylazasilolidine
PubChem CID67682981
Molecular FormulaC9H19NSi
Molecular Weight169.34 g/mol
Exact Mass169.13
IUPAC Name1,2,4-trimethyl-2-prop-2-enylazasilolidine
SMILESC=CC[Si]1(C)CC(C)CN1C
InChIInChI=1S/C9H19NSi/c1-5-6-11(4)8-9(2)7-10(11)3/h5,9H,1,6-8H2,2-4H3
InChIKeyLFHRIENCOVAJTP-UHFFFAOYSA-N
XLogP2.33
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.34
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,2,2,4-tetramethylazasilolidine
CID 11332536
1,2,5-trimethyl-1-prop-2-enylsilolane
CID 13263027
2,3,5-trimethyl-1-prop-2-enylpiperidine
CID 130659291
(3S)-3-methyl-1-prop-2-enylpyrrolidine
CID 142074687
1-but-3-enyl-4-methylpiperidine
CID 88972276
1,4-dimethyl-2-prop-2-enylpyrazolidin-3-one
CID 13104228
3-methyl-1-(1-prop-2-enoxyethenyl)pyrrolidine
CID 142201878
2-(3,5-dimethylpiperidin-1-yl)-N-prop-2-enylpropan-1-amine
CID 62557815
(2S,4S)-4-methyl-1-[(2S)-2-methylpent-4-enoyl]pyrrolidine-2-carboxylic acid
CID 58212617
(7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane
CID 178101476
(2S)-1,4-dimethyl-2-prop-2-enylpiperidine
CID 174063231
(2S)-2-ethenyl-1,4,6-trimethylpiperazine
CID 167282263

Frequently Asked Questions

What is the IUPAC name of 1,2,4-trimethyl-2-prop-2-enylazasilolidine?
The IUPAC name of 1,2,4-trimethyl-2-prop-2-enylazasilolidine (CID 67682981) is 1,2,4-trimethyl-2-prop-2-enylazasilolidine.
What is the SMILES notation for 1,2,4-trimethyl-2-prop-2-enylazasilolidine?
The canonical SMILES for 1,2,4-trimethyl-2-prop-2-enylazasilolidine is C=CC[Si]1(C)CC(C)CN1C.
What is the InChIKey of 1,2,4-trimethyl-2-prop-2-enylazasilolidine?
The InChIKey is LFHRIENCOVAJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NSi/c1-5-6-11(4)8-9(2)7-10(11)3/h5,9H,1,6-8H2,2-4H3.
What are the key properties of 1,2,4-trimethyl-2-prop-2-enylazasilolidine?
1,2,4-trimethyl-2-prop-2-enylazasilolidine has a molecular weight of 169.34 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4-trimethyl-2-prop-2-enylazasilolidine is sourced from PubChem (CID 67682981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).