dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane

C12H25NSi — CID 154149535

IUPACdimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane
SMILESCC=CC(CN1CCCCC1)[SiH](C)C
InChIInChI=1S/C12H25NSi/c1-4-8-12(14(2)3)11-13-9-6-5-7-10-13/h4,8,12,14H,5-7,9-11H2,1-3H3
InChIKeyLQAINRMRPQANLC-UHFFFAOYSA-N
MW211.42 g/mol
LogP2.91
Rot. Bonds4

About dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane

dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane (PubChem CID 154149535) has the molecular formula C12H25NSi and a molecular weight of 211.42 g/mol. Its IUPAC name is dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane.

Molecular Properties

Compound Namedimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane
PubChem CID154149535
Molecular FormulaC12H25NSi
Molecular Weight211.42 g/mol
Exact Mass211.18
IUPAC Namedimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane
SMILESCC=CC(CN1CCCCC1)[SiH](C)C
InChIInChI=1S/C12H25NSi/c1-4-8-12(14(2)3)11-13-9-6-5-7-10-13/h4,8,12,14H,5-7,9-11H2,1-3H3
InChIKeyLQAINRMRPQANLC-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.42
LogP ≤ 52.91
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-(aziridin-1-yl)pent-3-en-2-yl-dimethylsilane
CID 154151205
1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine
CID 159983719
1-[1-(azacyclotetradec-1-yl)propan-2-yl]-azacyclotetradecane
CID 69225763
azepan-1-ylmethyl-methyl-prop-1-enylsilane
CID 172736121
1-(azacyclododec-1-yl)propan-2-ol
CID 58868254
1-(2-ethenylbut-3-enyl)piperidine;methanamine
CID 144798993
azane;1-(2-methylpropyl)pyrrolidine
CID 122583370
1-[(E)-2-ethylbut-2-enyl]pyrrolidine
CID 70169991
1-(azonan-1-yl)butan-2-ol
CID 130671766
1-(2-chloropropyl)pyrrolidine
CID 3020097
1-(3-bromo-2-methylpropyl)piperidine;hydrobromide
CID 139026359
1-(2-methoxy-3-methylbutyl)piperidine
CID 171774550

Frequently Asked Questions

What is the IUPAC name of dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane?
The IUPAC name of dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane (CID 154149535) is dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane.
What is the SMILES notation for dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane?
The canonical SMILES for dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane is CC=CC(CN1CCCCC1)[SiH](C)C.
What is the InChIKey of dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane?
The InChIKey is LQAINRMRPQANLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NSi/c1-4-8-12(14(2)3)11-13-9-6-5-7-10-13/h4,8,12,14H,5-7,9-11H2,1-3H3.
What are the key properties of dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane?
dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane has a molecular weight of 211.42 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(1-piperidin-1-ylpent-3-en-2-yl)silane is sourced from PubChem (CID 154149535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).