2-ethenylsilyl-N-methylethanamine

C5H13NSi — CID 123658851

IUPAC2-ethenylsilyl-N-methylethanamine
SMILESC=C[SiH2]CCNC
InChIInChI=1S/C5H13NSi/c1-3-7-5-4-6-2/h3,6H,1,4-5,7H2,2H3
InChIKeyWWWIHSHQEAKZPI-UHFFFAOYSA-N
MW115.25 g/mol
LogP-0.06
Rot. Bonds4

About 2-ethenylsilyl-N-methylethanamine

2-ethenylsilyl-N-methylethanamine (PubChem CID 123658851) has the molecular formula C5H13NSi and a molecular weight of 115.25 g/mol. Its IUPAC name is 2-ethenylsilyl-N-methylethanamine.

Molecular Properties

Compound Name2-ethenylsilyl-N-methylethanamine
PubChem CID123658851
Molecular FormulaC5H13NSi
Molecular Weight115.25 g/mol
Exact Mass115.08
IUPAC Name2-ethenylsilyl-N-methylethanamine
SMILESC=C[SiH2]CCNC
InChIInChI=1S/C5H13NSi/c1-3-7-5-4-6-2/h3,6H,1,4-5,7H2,2H3
InChIKeyWWWIHSHQEAKZPI-UHFFFAOYSA-N
XLogP-0.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.25
LogP ≤ 5-0.06
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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Related Compounds

N,N'-dimethylethane-1,2-diamine;ethane
CID 90689080
N-methyl-2-(prop-2-enylideneamino)ethanamine
CID 143321969
ethane;N-[2-(methylamino)ethyl]thiohydroxylamine
CID 153374954
iron;N-methylprop-2-en-1-amine
CID 175581190
N'-(2,2-dimethylpropyl)-N-methylethane-1,2-diamine
CID 61168461
N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine
CID 164530656
N,3-dimethylpentan-1-amine;prop-1-ene
CID 171815498
N-methyl-4-prop-2-enoxybutan-1-amine
CID 62442443
N-methylbut-3-en-1-amine;1,4-xylene
CID 153363449
ethane;ethene;(Z)-3-ethenyl-N-methylpent-3-en-1-amine
CID 142873485
4-chlorosilyl-N-methylbutan-1-amine
CID 154510187
2-[(1Z)-buta-1,3-dienyl]sulfanyl-N-methylethanamine;ethane
CID 142050363

Frequently Asked Questions

What is the IUPAC name of 2-ethenylsilyl-N-methylethanamine?
The IUPAC name of 2-ethenylsilyl-N-methylethanamine (CID 123658851) is 2-ethenylsilyl-N-methylethanamine.
What is the SMILES notation for 2-ethenylsilyl-N-methylethanamine?
The canonical SMILES for 2-ethenylsilyl-N-methylethanamine is C=C[SiH2]CCNC.
What is the InChIKey of 2-ethenylsilyl-N-methylethanamine?
The InChIKey is WWWIHSHQEAKZPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NSi/c1-3-7-5-4-6-2/h3,6H,1,4-5,7H2,2H3.
What are the key properties of 2-ethenylsilyl-N-methylethanamine?
2-ethenylsilyl-N-methylethanamine has a molecular weight of 115.25 g/mol, XLogP of -0.06, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylsilyl-N-methylethanamine is sourced from PubChem (CID 123658851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).