4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine

C11H25NSi — CID 174636295

IUPAC4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine
SMILESCC[Si](C)(CC)CC=C(C)N(C)C
InChIInChI=1S/C11H25NSi/c1-7-13(6,8-2)10-9-11(3)12(4)5/h9H,7-8,10H2,1-6H3
InChIKeyAMIZQAQHHYSCDI-UHFFFAOYSA-N
MW199.41 g/mol
LogP3.57
Rot. Bonds5

About 4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine

4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine (PubChem CID 174636295) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is 4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine.

Molecular Properties

Compound Name4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine
PubChem CID174636295
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC Name4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine
SMILESCC[Si](C)(CC)CC=C(C)N(C)C
InChIInChI=1S/C11H25NSi/c1-7-13(6,8-2)10-9-11(3)12(4)5/h9H,7-8,10H2,1-6H3
InChIKeyAMIZQAQHHYSCDI-UHFFFAOYSA-N
XLogP3.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,N-dimethylpent-2-en-2-amine;hydrochloride
CID 155386234
[diethyl(methyl)silyl]methanol
CID 13401921
2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine
CID 161235465
N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine
CID 143377806
(Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine
CID 87755173
trimethyl(3-methylbut-2-enyl)silane
CID 642563
diethyl(dimethyl)silane;methane;triethyl(methyl)silane
CID 159574942
(E)-4-imino-N,N-dimethylpent-2-en-2-amine
CID 123583193
3,3-dibromoprop-2-enyl(trimethyl)silane
CID 139629030
N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine
CID 159501653
N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine
CID 174048144
(Z)-N,N,2-trimethylpent-2-enamide
CID 23256688

Frequently Asked Questions

What is the IUPAC name of 4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine?
The IUPAC name of 4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine (CID 174636295) is 4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine.
What is the SMILES notation for 4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine?
The canonical SMILES for 4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine is CC[Si](C)(CC)CC=C(C)N(C)C.
What is the InChIKey of 4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine?
The InChIKey is AMIZQAQHHYSCDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NSi/c1-7-13(6,8-2)10-9-11(3)12(4)5/h9H,7-8,10H2,1-6H3.
What are the key properties of 4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine?
4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine has a molecular weight of 199.41 g/mol, XLogP of 3.57, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine is sourced from PubChem (CID 174636295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).