N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine

C19H42N2Si4 — CID 140841007

IUPACN,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine
SMILESC=C[Si](C)(C)N(CCCN([Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C
InChIInChI=1S/C19H42N2Si4/c1-13-22(5,6)20(23(7,8)14-2)18-17-19-21(24(9,10)15-3)25(11,12)16-4/h13-16H,1-4,17-19H2,5-12H3
InChIKeyRWNSUMYIBNHQQQ-UHFFFAOYSA-N
MW410.90 g/mol
LogP5.70
Rot. Bonds12

About N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine

N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine (PubChem CID 140841007) has the molecular formula C19H42N2Si4 and a molecular weight of 410.90 g/mol. Its IUPAC name is N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine
PubChem CID140841007
Molecular FormulaC19H42N2Si4
Molecular Weight410.90 g/mol
Exact Mass410.24
IUPAC NameN,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine
SMILESC=C[Si](C)(C)N(CCCN([Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C
InChIInChI=1S/C19H42N2Si4/c1-13-22(5,6)20(23(7,8)14-2)18-17-19-21(24(9,10)15-3)25(11,12)16-4/h13-16H,1-4,17-19H2,5-12H3
InChIKeyRWNSUMYIBNHQQQ-UHFFFAOYSA-N
XLogP5.70
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.90
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine?
The IUPAC name of N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine (CID 140841007) is N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine.
What is the SMILES notation for N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine?
The canonical SMILES for N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine is C=C[Si](C)(C)N(CCCN([Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C.
What is the InChIKey of N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine?
The InChIKey is RWNSUMYIBNHQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42N2Si4/c1-13-22(5,6)20(23(7,8)14-2)18-17-19-21(24(9,10)15-3)25(11,12)16-4/h13-16H,1-4,17-19H2,5-12H3.
What are the key properties of N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine?
N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine has a molecular weight of 410.90 g/mol, XLogP of 5.70, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine is sourced from PubChem (CID 140841007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).