1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine

C10H22N2O2Si — CID 87991265

IUPAC1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine
SMILESC=CCN(N)C(C=C)[Si](CC)(OC)OC
InChIInChI=1S/C10H22N2O2Si/c1-6-9-12(11)10(7-2)15(8-3,13-4)14-5/h6-7,10H,1-2,8-9,11H2,3-5H3
InChIKeyYMANMZBZUHRJAS-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.20
Rot. Bonds8

About 1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine

1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine (PubChem CID 87991265) has the molecular formula C10H22N2O2Si and a molecular weight of 230.38 g/mol. Its IUPAC name is 1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine.

Molecular Properties

Compound Name1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine
PubChem CID87991265
Molecular FormulaC10H22N2O2Si
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC Name1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine
SMILESC=CCN(N)C(C=C)[Si](CC)(OC)OC
InChIInChI=1S/C10H22N2O2Si/c1-6-9-12(11)10(7-2)15(8-3,13-4)14-5/h6-7,10H,1-2,8-9,11H2,3-5H3
InChIKeyYMANMZBZUHRJAS-UHFFFAOYSA-N
XLogP1.20
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethyl-[1-[ethyl(dimethoxy)silyl]ethyl]-dimethoxysilane
CID 87296626
1-[dimethoxy(prop-2-enyl)silyl]propane-1-thiol
CID 88627461
3-methoxy-2-N,2-N-bis(prop-2-enyl)propane-1,2-diamine
CID 103225187
N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine
CID 142740531
(2S,3R)-3-methyl-1-N,1-N-bis(prop-2-enyl)pentane-1,2-diamine
CID 28596727
1-prop-2-enyl-1-propylhydrazine
CID 87835560
(2S)-1-methoxy-N-methyl-N-prop-2-enylpropan-2-amine
CID 171624070
1-[amino(prop-2-enyl)amino]oxyprop-2-en-1-ol
CID 173126708
N-methyl-N-prop-2-enylprop-2-en-1-amine;hydroiodide
CID 141311417
azane;N,N-dimethylprop-2-en-1-amine
CID 87892299
1,1-bis(prop-2-enyl)hydrazine;dihydrochloride
CID 174545324
2-[1-methoxybutan-2-yl(prop-2-enyl)amino]acetic acid
CID 79285042

Frequently Asked Questions

What is the IUPAC name of 1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine?
The IUPAC name of 1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine (CID 87991265) is 1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine.
What is the SMILES notation for 1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine?
The canonical SMILES for 1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine is C=CCN(N)C(C=C)[Si](CC)(OC)OC.
What is the InChIKey of 1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine?
The InChIKey is YMANMZBZUHRJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2Si/c1-6-9-12(11)10(7-2)15(8-3,13-4)14-5/h6-7,10H,1-2,8-9,11H2,3-5H3.
What are the key properties of 1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine?
1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine has a molecular weight of 230.38 g/mol, XLogP of 1.20, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[ethyl(dimethoxy)silyl]prop-2-enyl]-1-prop-2-enylhydrazine is sourced from PubChem (CID 87991265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).