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

C10H21NOSi — CID 173112277

IUPACN-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)[SiH](CCC)OC
InChIInChI=1S/C10H21NOSi/c1-5-8-11(9-6-2)13(12-4)10-7-3/h5-6,13H,1-2,7-10H2,3-4H3
InChIKeyMAGCDBHPVBTGKE-UHFFFAOYSA-N
MW199.37 g/mol
LogP1.94
Rot. Bonds8

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

N-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine (PubChem CID 173112277) has the molecular formula C10H21NOSi and a molecular weight of 199.37 g/mol. Its IUPAC name is N-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine.

Molecular Properties

Compound NameN-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine
PubChem CID173112277
Molecular FormulaC10H21NOSi
Molecular Weight199.37 g/mol
Exact Mass199.14
IUPAC NameN-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)[SiH](CCC)OC
InChIInChI=1S/C10H21NOSi/c1-5-8-11(9-6-2)13(12-4)10-7-3/h5-6,13H,1-2,7-10H2,3-4H3
InChIKeyMAGCDBHPVBTGKE-UHFFFAOYSA-N
XLogP1.94
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.37
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

but-1-ene;trimethoxysilane
CID 162022508
N-prop-2-enyl-N-propylpropan-1-amine
CID 527008
1-[methoxy(propyl)silyl]prop-2-en-1-one
CID 175732337
dimethoxy(propyl)silane;propyl prop-2-enoate
CID 174852514
ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine
CID 143235100
N'-prop-2-enyl-N'-propylethane-1,2-diamine
CID 54159625
1-prop-2-enyl-1-propylhydrazine
CID 87835560
(2S)-1-methoxy-N-methyl-N-prop-2-enylpropan-2-amine
CID 171624070
N,N'-diethyl-N,N'-bis(prop-2-enyl)methanediamine
CID 21275121
ethenyl-propyl-silyloxysilane
CID 173042714
1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine
CID 57432921
N,N-dimethylprop-2-en-1-amine;octadecane;hydrochloride
CID 174528085

Frequently Asked Questions

What is the IUPAC name of N-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine?
The IUPAC name of N-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine (CID 173112277) is N-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine.
What is the SMILES notation for N-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine?
The canonical SMILES for N-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine is C=CCN(CC=C)[SiH](CCC)OC.
What is the InChIKey of N-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine?
The InChIKey is MAGCDBHPVBTGKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOSi/c1-5-8-11(9-6-2)13(12-4)10-7-3/h5-6,13H,1-2,7-10H2,3-4H3.
What are the key properties of N-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine?
N-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine has a molecular weight of 199.37 g/mol, XLogP of 1.94, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methoxy(propyl)silyl]-N-prop-2-enylprop-2-en-1-amine is sourced from PubChem (CID 173112277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).