N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine

C12H25NO3Si — CID 142740531

IUPACN-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CO[Si](CCC)(OC)OC
InChIInChI=1S/C12H25NO3Si/c1-6-9-13(10-7-2)12-16-17(14-4,15-5)11-8-3/h6-7H,1-2,8-12H2,3-5H3
InChIKeyFULWTUUHYYMGKA-UHFFFAOYSA-N
MW259.42 g/mol
LogP2.28
Rot. Bonds11

About N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine

N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine (PubChem CID 142740531) has the molecular formula C12H25NO3Si and a molecular weight of 259.42 g/mol. Its IUPAC name is N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine.

Molecular Properties

Compound NameN-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine
PubChem CID142740531
Molecular FormulaC12H25NO3Si
Molecular Weight259.42 g/mol
Exact Mass259.16
IUPAC NameN-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CO[Si](CCC)(OC)OC
InChIInChI=1S/C12H25NO3Si/c1-6-9-13(10-7-2)12-16-17(14-4,15-5)11-8-3/h6-7H,1-2,8-12H2,3-5H3
InChIKeyFULWTUUHYYMGKA-UHFFFAOYSA-N
XLogP2.28
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.42
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

methoxy(trimethyl)silane;trimethoxy(propyl)silane
CID 87861927
azane;bis(trimethoxy(propyl)silane)
CID 87892957
dimethoxy-propyl-(trimethoxysilylmethoxy)silane
CID 154232847
azane;sulfane;bis(trimethoxy(propyl)silane)
CID 173220006
heptyl-dimethoxy-prop-2-enoxysilane
CID 141340413
[dimethoxy(propyl)silyl]oxymethyl prop-2-enoate
CID 87123617
N-prop-2-enyl-N-propylpropan-1-amine
CID 527008
propan-1-ol;trimethoxy(propyl)silane
CID 87515332
propan-2-imine;trimethoxy(propyl)silane
CID 174526925
[dimethoxy(propyl)silyl]oxymethyl thiocyanate
CID 144813083
prop-1-en-1-ol;trimethoxy(propyl)silane
CID 174645854
ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine
CID 143235100

Frequently Asked Questions

What is the IUPAC name of N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine?
The IUPAC name of N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine (CID 142740531) is N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine.
What is the SMILES notation for N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine?
The canonical SMILES for N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine is C=CCN(CC=C)CO[Si](CCC)(OC)OC.
What is the InChIKey of N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine?
The InChIKey is FULWTUUHYYMGKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO3Si/c1-6-9-13(10-7-2)12-16-17(14-4,15-5)11-8-3/h6-7H,1-2,8-12H2,3-5H3.
What are the key properties of N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine?
N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine has a molecular weight of 259.42 g/mol, XLogP of 2.28, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethoxy(propyl)silyl]oxymethyl]-N-prop-2-enylprop-2-en-1-amine is sourced from PubChem (CID 142740531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).