3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine

C12H27NSi — CID 87398605

IUPAC3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine
SMILESC=CC[Si](C)(C)CCCN(CC)CC
InChIInChI=1S/C12H27NSi/c1-6-11-14(4,5)12-9-10-13(7-2)8-3/h6H,1,7-12H2,2-5H3
InChIKeyPMJAABLZWUORIQ-UHFFFAOYSA-N
MW213.44 g/mol
LogP3.61
Rot. Bonds8

About 3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine

3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine (PubChem CID 87398605) has the molecular formula C12H27NSi and a molecular weight of 213.44 g/mol. Its IUPAC name is 3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine.

Molecular Properties

Compound Name3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine
PubChem CID87398605
Molecular FormulaC12H27NSi
Molecular Weight213.44 g/mol
Exact Mass213.19
IUPAC Name3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine
SMILESC=CC[Si](C)(C)CCCN(CC)CC
InChIInChI=1S/C12H27NSi/c1-6-11-14(4,5)12-9-10-13(7-2)8-3/h6H,1,7-12H2,2-5H3
InChIKeyPMJAABLZWUORIQ-UHFFFAOYSA-N
XLogP3.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.44
LogP ≤ 53.61
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

dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane
CID 140841104
3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine
CID 140568975
1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol
CID 10609314
N'-[3-[diethoxy(methyl)silyl]propyl]-N'-[3-(diethylamino)propyl]-N,N-diethylpropane-1,3-diamine
CID 140647314
3-[[3-(diethylamino)propyl-[3-(diethylamino)propyl-[3-(diethylamino)propyl-[3-(diethylamino)propyl-[3-(diethylamino)propyl-ethoxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-ethoxy-methylsilyl]-N,N-diethylpropan-1-amine
CID 171623497
N-ethyl-N-pent-4-enylpentan-1-amine
CID 154960176
N'-[3-(diethylamino)propyl]-N,N-diethyl-N'-(3-trimethoxysilylpropyl)propane-1,3-diamine
CID 140647739
bis(dodec-11-enyl)-dimethylsilane
CID 171781898
N'-[3-[diethoxy(ethyl)silyl]propyl]-N'-[3-(diethylamino)propyl]-N,N-diethylpropane-1,3-diamine
CID 140647627
3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine
CID 87398980
ethoxy-hex-5-enyl-dimethylsilane
CID 87088698
tetrakis(N,N-diethylbutan-1-amine);ethane;methane
CID 157434901

Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine?
The IUPAC name of 3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine (CID 87398605) is 3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine.
What is the SMILES notation for 3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine?
The canonical SMILES for 3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine is C=CC[Si](C)(C)CCCN(CC)CC.
What is the InChIKey of 3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine?
The InChIKey is PMJAABLZWUORIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NSi/c1-6-11-14(4,5)12-9-10-13(7-2)8-3/h6H,1,7-12H2,2-5H3.
What are the key properties of 3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine?
3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine has a molecular weight of 213.44 g/mol, XLogP of 3.61, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine is sourced from PubChem (CID 87398605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).