2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine

C22H40N2Si — CID 174105607

IUPAC2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
SMILESC=C[SiH](CC(N(CCC)CCC)N(CCC)CCC)c1ccccc1
InChIInChI=1S/C22H40N2Si/c1-6-16-23(17-7-2)22(24(18-8-3)19-9-4)20-25(10-5)21-14-12-11-13-15-21/h10-15,22,25H,5-9,16-20H2,1-4H3
InChIKeyOGHFWQTUMKVMLL-UHFFFAOYSA-N
MW360.66 g/mol
LogP4.42
Rot. Bonds14

About 2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine

2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine (PubChem CID 174105607) has the molecular formula C22H40N2Si and a molecular weight of 360.66 g/mol. Its IUPAC name is 2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine.

Molecular Properties

Compound Name2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
PubChem CID174105607
Molecular FormulaC22H40N2Si
Molecular Weight360.66 g/mol
Exact Mass360.30
IUPAC Name2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
SMILESC=C[SiH](CC(N(CCC)CCC)N(CCC)CCC)c1ccccc1
InChIInChI=1S/C22H40N2Si/c1-6-16-23(17-7-2)22(24(18-8-3)19-9-4)20-25(10-5)21-14-12-11-13-15-21/h10-15,22,25H,5-9,16-20H2,1-4H3
InChIKeyOGHFWQTUMKVMLL-UHFFFAOYSA-N
XLogP4.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.66
LogP ≤ 54.42
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 2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine?
The IUPAC name of 2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine (CID 174105607) is 2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine.
What is the SMILES notation for 2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine?
The canonical SMILES for 2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine is C=C[SiH](CC(N(CCC)CCC)N(CCC)CCC)c1ccccc1.
What is the InChIKey of 2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine?
The InChIKey is OGHFWQTUMKVMLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H40N2Si/c1-6-16-23(17-7-2)22(24(18-8-3)19-9-4)20-25(10-5)21-14-12-11-13-15-21/h10-15,22,25H,5-9,16-20H2,1-4H3.
What are the key properties of 2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine?
2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine has a molecular weight of 360.66 g/mol, XLogP of 4.42, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethenyl(phenyl)silyl]-1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine is sourced from PubChem (CID 174105607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).