N-ethenylsilyl-N-methylethanamine

C5H13NSi — CID 154082739

IUPACN-ethenylsilyl-N-methylethanamine
SMILESC=C[SiH2]N(C)CC
InChIInChI=1S/C5H13NSi/c1-4-6(3)7-5-2/h5H,2,4,7H2,1,3H3
InChIKeyCPSYJJVUYLOVIQ-UHFFFAOYSA-N
MW115.25 g/mol
LogP0.17
Rot. Bonds3

About N-ethenylsilyl-N-methylethanamine

N-ethenylsilyl-N-methylethanamine (PubChem CID 154082739) has the molecular formula C5H13NSi and a molecular weight of 115.25 g/mol. Its IUPAC name is N-ethenylsilyl-N-methylethanamine.

Molecular Properties

Compound NameN-ethenylsilyl-N-methylethanamine
PubChem CID154082739
Molecular FormulaC5H13NSi
Molecular Weight115.25 g/mol
Exact Mass115.08
IUPAC NameN-ethenylsilyl-N-methylethanamine
SMILESC=C[SiH2]N(C)CC
InChIInChI=1S/C5H13NSi/c1-4-6(3)7-5-2/h5H,2,4,7H2,1,3H3
InChIKeyCPSYJJVUYLOVIQ-UHFFFAOYSA-N
XLogP0.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.25
LogP ≤ 50.17
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

N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine
CID 174639356
N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine
CID 170209851
N-ethenylsilyl-N-trimethylsilylmethanamine
CID 154048701
N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine
CID 153100505
ethane;N-ethenyl-N-methylethanamine
CID 176944347
N,N'-diethyl-N,N'-bis(prop-2-enyl)methanediamine
CID 21275121
N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine
CID 174048144
N-[ethenyl(diethyl)silyl]-N-methylmethanamine
CID 87132376
N-ethyl-N-methylbuta-1,3-dien-2-amine
CID 123199652
4-ethenyl-N-ethyl-N-methylcyclohexan-1-amine
CID 129208749
1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine
CID 173017029
1-cyclopropyl-3-ethyl-3-methyl-1-prop-2-enylurea
CID 116657097

Frequently Asked Questions

What is the IUPAC name of N-ethenylsilyl-N-methylethanamine?
The IUPAC name of N-ethenylsilyl-N-methylethanamine (CID 154082739) is N-ethenylsilyl-N-methylethanamine.
What is the SMILES notation for N-ethenylsilyl-N-methylethanamine?
The canonical SMILES for N-ethenylsilyl-N-methylethanamine is C=C[SiH2]N(C)CC.
What is the InChIKey of N-ethenylsilyl-N-methylethanamine?
The InChIKey is CPSYJJVUYLOVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NSi/c1-4-6(3)7-5-2/h5H,2,4,7H2,1,3H3.
What are the key properties of N-ethenylsilyl-N-methylethanamine?
N-ethenylsilyl-N-methylethanamine has a molecular weight of 115.25 g/mol, XLogP of 0.17, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylsilyl-N-methylethanamine is sourced from PubChem (CID 154082739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).