N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine

C12H27NO2Si — CID 88710389

IUPACN-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine
SMILESC=C[Si](CCOC)(CCOC)N(CC)CC
InChIInChI=1S/C12H27NO2Si/c1-6-13(7-2)16(8-3,11-9-14-4)12-10-15-5/h8H,3,6-7,9-12H2,1-2,4-5H3
InChIKeyBVZQWMLVVOTWJB-UHFFFAOYSA-N
MW245.44 g/mol
LogP2.29
Rot. Bonds10

About N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine

N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine (PubChem CID 88710389) has the molecular formula C12H27NO2Si and a molecular weight of 245.44 g/mol. Its IUPAC name is N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine
PubChem CID88710389
Molecular FormulaC12H27NO2Si
Molecular Weight245.44 g/mol
Exact Mass245.18
IUPAC NameN-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine
SMILESC=C[Si](CCOC)(CCOC)N(CC)CC
InChIInChI=1S/C12H27NO2Si/c1-6-13(7-2)16(8-3,11-9-14-4)12-10-15-5/h8H,3,6-7,9-12H2,1-2,4-5H3
InChIKeyBVZQWMLVVOTWJB-UHFFFAOYSA-N
XLogP2.29
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.44
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[ethenyl(dimethyl)silyl]-N-ethylethanamine
CID 11423727
1,2-dimethoxyethane;tris(prop-1-ene)
CID 159658676
N-[ethenyl(diethyl)silyl]-N-methylmethanamine
CID 87132376
1-ethenoxy-3-methoxypropane
CID 22058891
1-ethenoxy-2-methoxyethane
CID 15457
N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine
CID 87335376
N-ethenyl-N-(2-methoxyethyl)propan-1-amine
CID 20782062
3-(methoxymethyl)pent-1-ene
CID 54004268
[dimethoxy(2-methoxyethyl)silyl]oxymethyl prop-2-enoate
CID 151222995
ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane
CID 87177552
3-ethenoxypropyl(trimethyl)silane
CID 23363376
ethane;N-ethyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 143417410

Frequently Asked Questions

What is the IUPAC name of N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine (CID 88710389) is N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine is C=C[Si](CCOC)(CCOC)N(CC)CC.
What is the InChIKey of N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine?
The InChIKey is BVZQWMLVVOTWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO2Si/c1-6-13(7-2)16(8-3,11-9-14-4)12-10-15-5/h8H,3,6-7,9-12H2,1-2,4-5H3.
What are the key properties of N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine?
N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine has a molecular weight of 245.44 g/mol, XLogP of 2.29, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl-bis(2-methoxyethyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 88710389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).