N-methyl-4-silylbut-3-en-1-amine

C5H13NSi — CID 154510120

IUPACN-methyl-4-silylbut-3-en-1-amine
SMILESCNCCC=C[SiH3]
InChIInChI=1S/C5H13NSi/c1-6-4-2-3-5-7/h3,5-6H,2,4H2,1,7H3
InChIKeyUMSXVAAHBZXIHM-UHFFFAOYSA-N
MW115.25 g/mol
LogP-0.52
Rot. Bonds3

About N-methyl-4-silylbut-3-en-1-amine

N-methyl-4-silylbut-3-en-1-amine (PubChem CID 154510120) has the molecular formula C5H13NSi and a molecular weight of 115.25 g/mol. Its IUPAC name is N-methyl-4-silylbut-3-en-1-amine.

Molecular Properties

Compound NameN-methyl-4-silylbut-3-en-1-amine
PubChem CID154510120
Molecular FormulaC5H13NSi
Molecular Weight115.25 g/mol
Exact Mass115.08
IUPAC NameN-methyl-4-silylbut-3-en-1-amine
SMILESCNCCC=C[SiH3]
InChIInChI=1S/C5H13NSi/c1-6-4-2-3-5-7/h3,5-6H,2,4H2,1,7H3
InChIKeyUMSXVAAHBZXIHM-UHFFFAOYSA-N
XLogP-0.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.25
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-silylbut-3-en-1-amine?
The IUPAC name of N-methyl-4-silylbut-3-en-1-amine (CID 154510120) is N-methyl-4-silylbut-3-en-1-amine.
What is the SMILES notation for N-methyl-4-silylbut-3-en-1-amine?
The canonical SMILES for N-methyl-4-silylbut-3-en-1-amine is CNCCC=C[SiH3].
What is the InChIKey of N-methyl-4-silylbut-3-en-1-amine?
The InChIKey is UMSXVAAHBZXIHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NSi/c1-6-4-2-3-5-7/h3,5-6H,2,4H2,1,7H3.
What are the key properties of N-methyl-4-silylbut-3-en-1-amine?
N-methyl-4-silylbut-3-en-1-amine has a molecular weight of 115.25 g/mol, XLogP of -0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-silylbut-3-en-1-amine is sourced from PubChem (CID 154510120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).