1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine

C11H26N2Si — CID 172699977

IUPAC1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine
SMILESCCC(C)NC(C=C[SiH3])NC(C)CC
InChIInChI=1S/C11H26N2Si/c1-5-9(3)12-11(7-8-14)13-10(4)6-2/h7-13H,5-6H2,1-4,14H3
InChIKeyCVGFWOJLQBGNQZ-UHFFFAOYSA-N
MW214.43 g/mol
LogP0.97
Rot. Bonds7

About 1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine

1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine (PubChem CID 172699977) has the molecular formula C11H26N2Si and a molecular weight of 214.43 g/mol. Its IUPAC name is 1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine
PubChem CID172699977
Molecular FormulaC11H26N2Si
Molecular Weight214.43 g/mol
Exact Mass214.19
IUPAC Name1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine
SMILESCCC(C)NC(C=C[SiH3])NC(C)CC
InChIInChI=1S/C11H26N2Si/c1-5-9(3)12-11(7-8-14)13-10(4)6-2/h7-13H,5-6H2,1-4,14H3
InChIKeyCVGFWOJLQBGNQZ-UHFFFAOYSA-N
XLogP0.97
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.43
LogP ≤ 50.97
H-Bond Donors ≤ 52
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 1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine?
The IUPAC name of 1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine (CID 172699977) is 1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine?
The canonical SMILES for 1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine is CCC(C)NC(C=C[SiH3])NC(C)CC.
What is the InChIKey of 1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine?
The InChIKey is CVGFWOJLQBGNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2Si/c1-5-9(3)12-11(7-8-14)13-10(4)6-2/h7-13H,5-6H2,1-4,14H3.
What are the key properties of 1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine?
1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine has a molecular weight of 214.43 g/mol, XLogP of 0.97, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine is sourced from PubChem (CID 172699977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).