3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine

C10H23NSi — CID 87398980

IUPAC3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine
SMILESC=C[Si](C)(C)CCCN(C)CC
InChIInChI=1S/C10H23NSi/c1-6-11(3)9-8-10-12(4,5)7-2/h7H,2,6,8-10H2,1,3-5H3
InChIKeyFFHSWZQUCDOOJH-UHFFFAOYSA-N
MW185.39 g/mol
LogP2.76
Rot. Bonds6

About 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine

3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine (PubChem CID 87398980) has the molecular formula C10H23NSi and a molecular weight of 185.39 g/mol. Its IUPAC name is 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine
PubChem CID87398980
Molecular FormulaC10H23NSi
Molecular Weight185.39 g/mol
Exact Mass185.16
IUPAC Name3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine
SMILESC=C[Si](C)(C)CCCN(C)CC
InChIInChI=1S/C10H23NSi/c1-6-11(3)9-8-10-12(4,5)7-2/h7H,2,6,8-10H2,1,3-5H3
InChIKeyFFHSWZQUCDOOJH-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.39
LogP ≤ 52.76
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-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine?
The IUPAC name of 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine (CID 87398980) is 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine.
What is the SMILES notation for 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine?
The canonical SMILES for 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine is C=C[Si](C)(C)CCCN(C)CC.
What is the InChIKey of 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine?
The InChIKey is FFHSWZQUCDOOJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NSi/c1-6-11(3)9-8-10-12(4,5)7-2/h7H,2,6,8-10H2,1,3-5H3.
What are the key properties of 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine?
3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine has a molecular weight of 185.39 g/mol, XLogP of 2.76, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine is sourced from PubChem (CID 87398980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).