N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine

C10H26N2Si — CID 174639356

IUPACN-ethenylsilyl-N-ethylethanamine;N-ethylethanamine
SMILESC=C[SiH2]N(CC)CC.CCNCC
InChIInChI=1S/C6H15NSi.C4H11N/c1-4-7(5-2)8-6-3;1-3-5-4-2/h6H,3-5,8H2,1-2H3;5H,3-4H2,1-2H3
InChIKeyUIOJASGYDCLKPB-UHFFFAOYSA-N
MW202.42 g/mol
LogP1.17
Rot. Bonds6

About N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine

N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine (PubChem CID 174639356) has the molecular formula C10H26N2Si and a molecular weight of 202.42 g/mol. Its IUPAC name is N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine.

Molecular Properties

Compound NameN-ethenylsilyl-N-ethylethanamine;N-ethylethanamine
PubChem CID174639356
Molecular FormulaC10H26N2Si
Molecular Weight202.42 g/mol
Exact Mass202.19
IUPAC NameN-ethenylsilyl-N-ethylethanamine;N-ethylethanamine
SMILESC=C[SiH2]N(CC)CC.CCNCC
InChIInChI=1S/C6H15NSi.C4H11N/c1-4-7(5-2)8-6-3;1-3-5-4-2/h6H,3-5,8H2,1-2H3;5H,3-4H2,1-2H3
InChIKeyUIOJASGYDCLKPB-UHFFFAOYSA-N
XLogP1.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.42
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-ethenylsilyl-N-methylethanamine
CID 154082739
N-ethylethanamine;λ2-plumbane
CID 174566138
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
dimethylsilane;N-ethylethanamine
CID 158306099
azane;N,N-diethylethanamine;N-ethylethanamine
CID 172815091
N-ethylethanamine;platinum
CID 88506582
N-ethylethanamine;yttrium
CID 174702634
cerium;N-ethylethanamine
CID 174691303
N-ethylethanamine;titanium(4+)
CID 21151065
N-ethylethanamine;methane;phosphane
CID 174671169
N-ethylethanamine;methylphosphane
CID 174625053
tetrakis(N-ethylethanamine);phosphane;hydrobromide
CID 175008445

Frequently Asked Questions

What is the IUPAC name of N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine?
The IUPAC name of N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine (CID 174639356) is N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine.
What is the SMILES notation for N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine?
The canonical SMILES for N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine is C=C[SiH2]N(CC)CC.CCNCC.
What is the InChIKey of N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine?
The InChIKey is UIOJASGYDCLKPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NSi.C4H11N/c1-4-7(5-2)8-6-3;1-3-5-4-2/h6H,3-5,8H2,1-2H3;5H,3-4H2,1-2H3.
What are the key properties of N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine?
N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine has a molecular weight of 202.42 g/mol, XLogP of 1.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine is sourced from PubChem (CID 174639356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).