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

C9H22N2Si — CID 173017072

IUPAC3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine
SMILESC=C([SiH3])C(CC)(N(C)C)N(C)C
InChIInChI=1S/C9H22N2Si/c1-7-9(8(2)12,10(3)4)11(5)6/h2,7H2,1,3-6,12H3
InChIKeyOADGVPAEQVCPFX-UHFFFAOYSA-N
MW186.37 g/mol
LogP0.09
Rot. Bonds4

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

3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine (PubChem CID 173017072) has the molecular formula C9H22N2Si and a molecular weight of 186.37 g/mol. Its IUPAC name is 3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine.

Molecular Properties

Compound Name3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine
PubChem CID173017072
Molecular FormulaC9H22N2Si
Molecular Weight186.37 g/mol
Exact Mass186.16
IUPAC Name3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine
SMILESC=C([SiH3])C(CC)(N(C)C)N(C)C
InChIInChI=1S/C9H22N2Si/c1-7-9(8(2)12,10(3)4)11(5)6/h2,7H2,1,3-6,12H3
InChIKeyOADGVPAEQVCPFX-UHFFFAOYSA-N
XLogP0.09
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 50.09
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'-tetramethyl-2-silylpent-1-ene-3,3-diamine?
The IUPAC name of 3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine (CID 173017072) is 3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine.
What is the SMILES notation for 3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine?
The canonical SMILES for 3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine is C=C([SiH3])C(CC)(N(C)C)N(C)C.
What is the InChIKey of 3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine?
The InChIKey is OADGVPAEQVCPFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2Si/c1-7-9(8(2)12,10(3)4)11(5)6/h2,7H2,1,3-6,12H3.
What are the key properties of 3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine?
3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine has a molecular weight of 186.37 g/mol, XLogP of 0.09, 4 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'-tetramethyl-2-silylpent-1-ene-3,3-diamine is sourced from PubChem (CID 173017072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).