1,2,4-tris(prop-1-enyl)azasilolidine

C12H21NSi — CID 123450805

IUPAC1,2,4-tris(prop-1-enyl)azasilolidine
SMILESCC=CC1CN(C=CC)[SiH](C=CC)C1
InChIInChI=1S/C12H21NSi/c1-4-7-12-10-13(8-5-2)14(11-12)9-6-3/h4-9,12,14H,10-11H2,1-3H3
InChIKeyLKMQMTRZZCNJIP-UHFFFAOYSA-N
MW207.39 g/mol
LogP2.87
Rot. Bonds3

About 1,2,4-tris(prop-1-enyl)azasilolidine

1,2,4-tris(prop-1-enyl)azasilolidine (PubChem CID 123450805) has the molecular formula C12H21NSi and a molecular weight of 207.39 g/mol. Its IUPAC name is 1,2,4-tris(prop-1-enyl)azasilolidine.

Molecular Properties

Compound Name1,2,4-tris(prop-1-enyl)azasilolidine
PubChem CID123450805
Molecular FormulaC12H21NSi
Molecular Weight207.39 g/mol
Exact Mass207.14
IUPAC Name1,2,4-tris(prop-1-enyl)azasilolidine
SMILESCC=CC1CN(C=CC)[SiH](C=CC)C1
InChIInChI=1S/C12H21NSi/c1-4-7-12-10-13(8-5-2)14(11-12)9-6-3/h4-9,12,14H,10-11H2,1-3H3
InChIKeyLKMQMTRZZCNJIP-UHFFFAOYSA-N
XLogP2.87
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.39
LogP ≤ 52.87
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-methyl-3-[(E)-prop-1-enyl]azetidine
CID 171094994
3-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylic acid
CID 150375407
prop-1-enylcyclododecane
CID 139760926
3-[(E)-prop-1-enyl]bicyclo[3.1.0]hexane
CID 154516435
3-[(E)-prop-1-enyl]pyrrolidine
CID 87940337
1-[(E)-prop-1-enyl]-4-[(E)-2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]ethenyl]cyclohexane
CID 59431504
3-[(E)-prop-1-enyl]pyrrolidine;hydrochloride
CID 126845234
4-[(E)-prop-1-enyl]cyclohexan-1-ol
CID 14498680
4-[(E)-prop-1-enyl]cyclohexan-1-amine
CID 54523071
4-prop-1-enyloxane
CID 67943366
3-ethyl-1-methyl-5-[(Z)-prop-1-enyl]piperidine
CID 163752232
4-prop-1-enyl-1,4-thiazinane 1,1-dioxide
CID 76740437

Frequently Asked Questions

What is the IUPAC name of 1,2,4-tris(prop-1-enyl)azasilolidine?
The IUPAC name of 1,2,4-tris(prop-1-enyl)azasilolidine (CID 123450805) is 1,2,4-tris(prop-1-enyl)azasilolidine.
What is the SMILES notation for 1,2,4-tris(prop-1-enyl)azasilolidine?
The canonical SMILES for 1,2,4-tris(prop-1-enyl)azasilolidine is CC=CC1CN(C=CC)[SiH](C=CC)C1.
What is the InChIKey of 1,2,4-tris(prop-1-enyl)azasilolidine?
The InChIKey is LKMQMTRZZCNJIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NSi/c1-4-7-12-10-13(8-5-2)14(11-12)9-6-3/h4-9,12,14H,10-11H2,1-3H3.
What are the key properties of 1,2,4-tris(prop-1-enyl)azasilolidine?
1,2,4-tris(prop-1-enyl)azasilolidine has a molecular weight of 207.39 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4-tris(prop-1-enyl)azasilolidine is sourced from PubChem (CID 123450805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).