3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine

C13H30N2Si — CID 173017031

IUPAC3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine
SMILESC=C([SiH3])C(CC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C13H30N2Si/c1-7-13(12(6)16,14(8-2)9-3)15(10-4)11-5/h6-11H2,1-5,16H3
InChIKeyBDBNFZFUKBPKNR-UHFFFAOYSA-N
MW242.48 g/mol
LogP1.66
Rot. Bonds8

About 3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine

3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine (PubChem CID 173017031) has the molecular formula C13H30N2Si and a molecular weight of 242.48 g/mol. Its IUPAC name is 3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine.

Molecular Properties

Compound Name3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine
PubChem CID173017031
Molecular FormulaC13H30N2Si
Molecular Weight242.48 g/mol
Exact Mass242.22
IUPAC Name3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine
SMILESC=C([SiH3])C(CC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C13H30N2Si/c1-7-13(12(6)16,14(8-2)9-3)15(10-4)11-5/h6-11H2,1-5,16H3
InChIKeyBDBNFZFUKBPKNR-UHFFFAOYSA-N
XLogP1.66
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine?
The IUPAC name of 3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine (CID 173017031) is 3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine.
What is the SMILES notation for 3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine?
The canonical SMILES for 3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine is C=C([SiH3])C(CC)(N(CC)CC)N(CC)CC.
What is the InChIKey of 3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine?
The InChIKey is BDBNFZFUKBPKNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2Si/c1-7-13(12(6)16,14(8-2)9-3)15(10-4)11-5/h6-11H2,1-5,16H3.
What are the key properties of 3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine?
3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine has a molecular weight of 242.48 g/mol, XLogP of 1.66, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N,3-N',3-N'-tetraethyl-2-silylpent-1-ene-3,3-diamine is sourced from PubChem (CID 173017031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).