2-(1,2-dimethoxyethenylsilyl)ethanamine

C6H15NO2Si — CID 123537400

IUPAC2-(1,2-dimethoxyethenylsilyl)ethanamine
SMILESCOC=C(OC)[SiH2]CCN
InChIInChI=1S/C6H15NO2Si/c1-8-5-6(9-2)10-4-3-7/h5H,3-4,7,10H2,1-2H3
InChIKeyQKDRMUWSRPUVPR-UHFFFAOYSA-N
MW161.28 g/mol
LogP-0.38
Rot. Bonds5

About 2-(1,2-dimethoxyethenylsilyl)ethanamine

2-(1,2-dimethoxyethenylsilyl)ethanamine (PubChem CID 123537400) has the molecular formula C6H15NO2Si and a molecular weight of 161.28 g/mol. Its IUPAC name is 2-(1,2-dimethoxyethenylsilyl)ethanamine.

Molecular Properties

Compound Name2-(1,2-dimethoxyethenylsilyl)ethanamine
PubChem CID123537400
Molecular FormulaC6H15NO2Si
Molecular Weight161.28 g/mol
Exact Mass161.09
IUPAC Name2-(1,2-dimethoxyethenylsilyl)ethanamine
SMILESCOC=C(OC)[SiH2]CCN
InChIInChI=1S/C6H15NO2Si/c1-8-5-6(9-2)10-4-3-7/h5H,3-4,7,10H2,1-2H3
InChIKeyQKDRMUWSRPUVPR-UHFFFAOYSA-N
XLogP-0.38
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.28
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-(1,2-dimethoxyethenylsilyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-3-methoxy-2-methylprop-2-en-1-amine
CID 171800320
1-methoxy-2-methylprop-1-ene
CID 551188
1-bromo-1,2-dimethoxyethene
CID 71403818
methyl 2-ethoxy-3-methoxyprop-2-enoate
CID 174521396
2-amino-1-[[(Z)-1,3-dimethoxybut-1-en-2-yl]amino]ethanol
CID 166849383
1-methoxy-2-methylprop-1-ene;hydrofluoride
CID 174504436
(E)-1-methoxyprop-1-en-2-amine
CID 143063375
2-fluoro-3-(1-methoxyprop-1-en-2-ylamino)oxypropan-1-amine
CID 57205368
methyl 4-(2-aminoethylsulfanyl)-2-ethylbut-2-enoate
CID 77100823
methyl 2-(2-aminoethyl)but-2-enoate
CID 57312138
(2Z,4E)-4-methoxypenta-2,4-diene-1,2,5-triamine
CID 164593356
ethane;(Z)-1-methoxyprop-1-en-2-amine
CID 143631122

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dimethoxyethenylsilyl)ethanamine?
The IUPAC name of 2-(1,2-dimethoxyethenylsilyl)ethanamine (CID 123537400) is 2-(1,2-dimethoxyethenylsilyl)ethanamine.
What is the SMILES notation for 2-(1,2-dimethoxyethenylsilyl)ethanamine?
The canonical SMILES for 2-(1,2-dimethoxyethenylsilyl)ethanamine is COC=C(OC)[SiH2]CCN.
What is the InChIKey of 2-(1,2-dimethoxyethenylsilyl)ethanamine?
The InChIKey is QKDRMUWSRPUVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2Si/c1-8-5-6(9-2)10-4-3-7/h5H,3-4,7,10H2,1-2H3.
What are the key properties of 2-(1,2-dimethoxyethenylsilyl)ethanamine?
2-(1,2-dimethoxyethenylsilyl)ethanamine has a molecular weight of 161.28 g/mol, XLogP of -0.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dimethoxyethenylsilyl)ethanamine is sourced from PubChem (CID 123537400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).