N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine

C16H35NO2Si — CID 101345058

IUPACN,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine
SMILESC=C(C[Si](C)(C)C)C(C)(C)CN(CCOC)CCOC
InChIInChI=1S/C16H35NO2Si/c1-15(13-20(6,7)8)16(2,3)14-17(9-11-18-4)10-12-19-5/h1,9-14H2,2-8H3
InChIKeyFFGXQWZTRUSLHO-UHFFFAOYSA-N
MW301.55 g/mol
LogP3.50
Rot. Bonds11

About N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine

N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine (PubChem CID 101345058) has the molecular formula C16H35NO2Si and a molecular weight of 301.55 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine
PubChem CID101345058
Molecular FormulaC16H35NO2Si
Molecular Weight301.55 g/mol
Exact Mass301.24
IUPAC NameN,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine
SMILESC=C(C[Si](C)(C)C)C(C)(C)CN(CCOC)CCOC
InChIInChI=1S/C16H35NO2Si/c1-15(13-20(6,7)8)16(2,3)14-17(9-11-18-4)10-12-19-5/h1,9-14H2,2-8H3
InChIKeyFFGXQWZTRUSLHO-UHFFFAOYSA-N
XLogP3.50
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.55
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine?
The IUPAC name of N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine (CID 101345058) is N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine?
The canonical SMILES for N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine is C=C(C[Si](C)(C)C)C(C)(C)CN(CCOC)CCOC.
What is the InChIKey of N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine?
The InChIKey is FFGXQWZTRUSLHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NO2Si/c1-15(13-20(6,7)8)16(2,3)14-17(9-11-18-4)10-12-19-5/h1,9-14H2,2-8H3.
What are the key properties of N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine?
N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine has a molecular weight of 301.55 g/mol, XLogP of 3.50, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-2,2-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine is sourced from PubChem (CID 101345058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).