1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine

C13H30N2Si — CID 123175979

IUPAC1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine
SMILESC=C[SiH](CC)C(N(CC)CC)N(CC)CC
InChIInChI=1S/C13H30N2Si/c1-7-14(8-2)13(15(9-3)10-4)16(11-5)12-6/h11,13,16H,5,7-10,12H2,1-4,6H3
InChIKeyFPQUTOCZABKVPD-UHFFFAOYSA-N
MW242.48 g/mol
LogP2.51
Rot. Bonds9

About 1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine

1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine (PubChem CID 123175979) has the molecular formula C13H30N2Si and a molecular weight of 242.48 g/mol. Its IUPAC name is 1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine.

Molecular Properties

Compound Name1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine
PubChem CID123175979
Molecular FormulaC13H30N2Si
Molecular Weight242.48 g/mol
Exact Mass242.22
IUPAC Name1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine
SMILESC=C[SiH](CC)C(N(CC)CC)N(CC)CC
InChIInChI=1S/C13H30N2Si/c1-7-14(8-2)13(15(9-3)10-4)16(11-5)12-6/h11,13,16H,5,7-10,12H2,1-4,6H3
InChIKeyFPQUTOCZABKVPD-UHFFFAOYSA-N
XLogP2.51
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 52.51
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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Related Compounds

1-N,1-N,1-N',1-N'-tetraethylprop-2-ene-1,1-diamine
CID 102472696
N-[diethylamino(ethenyl)silyl]-N-ethylethanamine
CID 123377483
N,N-diethylpentan-3-amine;hydrobromide
CID 175223065
2-N,2-N-diethyl-1-N-prop-2-enylpropane-1,2-diamine
CID 62557121
N,N-diethyl-6-methylhepta-1,5-dien-3-amine
CID 142113031
N-[bis(ethenyl)-[ethyl(propan-2-yl)amino]-λ4-sulfanyl]-N-ethylpropan-2-amine
CID 167115716
N,N-diethylpenta-3,4-dien-2-amine
CID 57131566
buta-1,3-diene;triethylsilane
CID 175344299
2-N,2-N,5-N,5-N-tetraethylhexane-2,5-diamine
CID 87407207
2-[but-3-en-2-yl(ethyl)amino]acetic acid
CID 62381772
N'-ethyl-N'-propan-2-yl-N-prop-2-enylethane-1,2-diamine
CID 62574549
5-butyl-5-ethenyl-N,N-diethyltetradecan-6-amine
CID 161301643

Frequently Asked Questions

What is the IUPAC name of 1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine?
The IUPAC name of 1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine (CID 123175979) is 1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine.
What is the SMILES notation for 1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine?
The canonical SMILES for 1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine is C=C[SiH](CC)C(N(CC)CC)N(CC)CC.
What is the InChIKey of 1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine?
The InChIKey is FPQUTOCZABKVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2Si/c1-7-14(8-2)13(15(9-3)10-4)16(11-5)12-6/h11,13,16H,5,7-10,12H2,1-4,6H3.
What are the key properties of 1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine?
1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine has a molecular weight of 242.48 g/mol, XLogP of 2.51, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethenyl(ethyl)silyl]-N,N,N',N'-tetraethylmethanediamine is sourced from PubChem (CID 123175979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).