3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine

C13H29NSi — CID 87398934

IUPAC3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine
SMILESCCCN(CC)CC=C[Si](C)(C)CCC
InChIInChI=1S/C13H29NSi/c1-6-10-14(8-3)11-9-13-15(4,5)12-7-2/h9,13H,6-8,10-12H2,1-5H3
InChIKeyKEDHFASQQXOQGU-UHFFFAOYSA-N
MW227.47 g/mol
LogP3.93
Rot. Bonds8

About 3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine

3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine (PubChem CID 87398934) has the molecular formula C13H29NSi and a molecular weight of 227.47 g/mol. Its IUPAC name is 3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine.

Molecular Properties

Compound Name3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine
PubChem CID87398934
Molecular FormulaC13H29NSi
Molecular Weight227.47 g/mol
Exact Mass227.21
IUPAC Name3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine
SMILESCCCN(CC)CC=C[Si](C)(C)CCC
InChIInChI=1S/C13H29NSi/c1-6-10-14(8-3)11-9-13-15(4,5)12-7-2/h9,13H,6-8,10-12H2,1-5H3
InChIKeyKEDHFASQQXOQGU-UHFFFAOYSA-N
XLogP3.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.47
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine?
The IUPAC name of 3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine (CID 87398934) is 3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine.
What is the SMILES notation for 3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine?
The canonical SMILES for 3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine is CCCN(CC)CC=C[Si](C)(C)CCC.
What is the InChIKey of 3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine?
The InChIKey is KEDHFASQQXOQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NSi/c1-6-10-14(8-3)11-9-13-15(4,5)12-7-2/h9,13H,6-8,10-12H2,1-5H3.
What are the key properties of 3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine?
3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine has a molecular weight of 227.47 g/mol, XLogP of 3.93, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine is sourced from PubChem (CID 87398934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).