N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine

C7H15NSi — CID 161023948

IUPACN-[ethenyl(dimethyl)silyl]prop-2-en-1-amine
SMILESC=CCN[Si](C)(C)C=C
InChIInChI=1S/C7H15NSi/c1-5-7-8-9(3,4)6-2/h5-6,8H,1-2,7H2,3-4H3
InChIKeyTYSWOIVBIFVXQM-UHFFFAOYSA-N
MW141.29 g/mol
LogP1.69
Rot. Bonds4

About N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine

N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine (PubChem CID 161023948) has the molecular formula C7H15NSi and a molecular weight of 141.29 g/mol. Its IUPAC name is N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-[ethenyl(dimethyl)silyl]prop-2-en-1-amine
PubChem CID161023948
Molecular FormulaC7H15NSi
Molecular Weight141.29 g/mol
Exact Mass141.10
IUPAC NameN-[ethenyl(dimethyl)silyl]prop-2-en-1-amine
SMILESC=CCN[Si](C)(C)C=C
InChIInChI=1S/C7H15NSi/c1-5-7-8-9(3,4)6-2/h5-6,8H,1-2,7H2,3-4H3
InChIKeyTYSWOIVBIFVXQM-UHFFFAOYSA-N
XLogP1.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.29
LogP ≤ 51.69
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine?
The IUPAC name of N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine (CID 161023948) is N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine.
What is the SMILES notation for N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine?
The canonical SMILES for N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine is C=CCN[Si](C)(C)C=C.
What is the InChIKey of N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine?
The InChIKey is TYSWOIVBIFVXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NSi/c1-5-7-8-9(3,4)6-2/h5-6,8H,1-2,7H2,3-4H3.
What are the key properties of N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine?
N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine has a molecular weight of 141.29 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine is sourced from PubChem (CID 161023948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).