1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine

C11H25NSi — CID 87398259

IUPAC1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine
SMILESC=CC[Si](CC)(CCC)CN(C)C
InChIInChI=1S/C11H25NSi/c1-6-9-13(8-3,10-7-2)11-12(4)5/h6H,1,7-11H2,2-5H3
InChIKeyKRTYLWFIZMIVBU-UHFFFAOYSA-N
MW199.41 g/mol
LogP3.15
Rot. Bonds7

About 1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine

1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine (PubChem CID 87398259) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is 1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine
PubChem CID87398259
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC Name1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine
SMILESC=CC[Si](CC)(CCC)CN(C)C
InChIInChI=1S/C11H25NSi/c1-6-9-13(8-3,10-7-2)11-12(4)5/h6H,1,7-11H2,2-5H3
InChIKeyKRTYLWFIZMIVBU-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

triethyl(propyl)silane
CID 523674
tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
CID 15878908
[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-propylsilane
CID 14223255
dichloro-ethyl-prop-2-enylsilane
CID 22228873
tetrakis[3-tris(prop-2-enyl)silylpropyl]silane
CID 11115445
dichloro-octyl-prop-2-enylsilane
CID 15447229
prop-2-enyl-dipropoxy-propylsilane
CID 87857380
bis(methoxysulfanyl)-prop-2-enyl-propylsilane
CID 88627456
3-[ethenyl(diethyl)silyl]-N,N-dimethylpropan-1-amine
CID 163283472
N,N-dimethylprop-2-en-1-amine;octadecane;hydrochloride
CID 174528085
N-[ethenyl(diethyl)silyl]-N-methylmethanamine
CID 87132376
chloro-diethyl-prop-2-enylsilane
CID 22228871

Frequently Asked Questions

What is the IUPAC name of 1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine (CID 87398259) is 1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine is C=CC[Si](CC)(CCC)CN(C)C.
What is the InChIKey of 1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine?
The InChIKey is KRTYLWFIZMIVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NSi/c1-6-9-13(8-3,10-7-2)11-12(4)5/h6H,1,7-11H2,2-5H3.
What are the key properties of 1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine?
1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine has a molecular weight of 199.41 g/mol, XLogP of 3.15, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine is sourced from PubChem (CID 87398259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).