N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine

C14H30N2Si — CID 140923946

IUPACN-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine
SMILESC=CC(=C)C[Si](C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C14H30N2Si/c1-8-14(6)13-17(7,15(9-2)10-3)16(11-4)12-5/h8H,1,6,9-13H2,2-5,7H3
InChIKeyQEZWFCBNPOLBSE-UHFFFAOYSA-N
MW254.49 g/mol
LogP3.48
Rot. Bonds9

About N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine

N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine (PubChem CID 140923946) has the molecular formula C14H30N2Si and a molecular weight of 254.49 g/mol. Its IUPAC name is N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine
PubChem CID140923946
Molecular FormulaC14H30N2Si
Molecular Weight254.49 g/mol
Exact Mass254.22
IUPAC NameN-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine
SMILESC=CC(=C)C[Si](C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C14H30N2Si/c1-8-14(6)13-17(7,15(9-2)10-3)16(11-4)12-5/h8H,1,6,9-13H2,2-5,7H3
InChIKeyQEZWFCBNPOLBSE-UHFFFAOYSA-N
XLogP3.48
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.49
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine (CID 140923946) is N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine is C=CC(=C)C[Si](C)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine?
The InChIKey is QEZWFCBNPOLBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2Si/c1-8-14(6)13-17(7,15(9-2)10-3)16(11-4)12-5/h8H,1,6,9-13H2,2-5,7H3.
What are the key properties of N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine?
N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine has a molecular weight of 254.49 g/mol, XLogP of 3.48, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino-methyl-(2-methylidenebut-3-enyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 140923946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).