3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine

C15H33NSi — CID 140568975

IUPAC3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine
SMILESCC=CC[Si](C)(C)CCCN(CCC)CCC
InChIInChI=1S/C15H33NSi/c1-6-9-14-17(4,5)15-10-13-16(11-7-2)12-8-3/h6,9H,7-8,10-15H2,1-5H3
InChIKeyWKIKBLHQXBKOKW-UHFFFAOYSA-N
MW255.52 g/mol
LogP4.78
Rot. Bonds10

About 3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine

3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine (PubChem CID 140568975) has the molecular formula C15H33NSi and a molecular weight of 255.52 g/mol. Its IUPAC name is 3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine.

Molecular Properties

Compound Name3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine
PubChem CID140568975
Molecular FormulaC15H33NSi
Molecular Weight255.52 g/mol
Exact Mass255.24
IUPAC Name3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine
SMILESCC=CC[Si](C)(C)CCCN(CCC)CCC
InChIInChI=1S/C15H33NSi/c1-6-9-14-17(4,5)15-10-13-16(11-7-2)12-8-3/h6,9H,7-8,10-15H2,1-5H3
InChIKeyWKIKBLHQXBKOKW-UHFFFAOYSA-N
XLogP4.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.52
LogP ≤ 54.78
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

but-2-enyl-hexyl-dimethylsilane
CID 162729066
N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine
CID 87397264
3-[ethoxy(dimethyl)silyl]-N,N-dipropylpropan-1-amine
CID 87204397
N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine
CID 123509430
3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine
CID 87398605
(E)-N-(4,4-dimethoxybutyl)-N-propylpent-3-en-1-amine
CID 134580034
N'-[3-(dipropylamino)propyl]-N'-[3-(ethoxy-ethyl-methylsilyl)propyl]-N,N-dipropylpropane-1,3-diamine
CID 140647654
dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane
CID 5366402
(E)-N,N-dipropylundec-8-en-1-amine
CID 22171945
N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine
CID 87398225
N'-[3-(ethoxy-ethyl-methylsilyl)propyl]-N-ethyl-N'-[3-[ethyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine
CID 140647444
N,N-dipropylbutan-1-amine;hydrofluoride
CID 19783533

Frequently Asked Questions

What is the IUPAC name of 3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine?
The IUPAC name of 3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine (CID 140568975) is 3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine.
What is the SMILES notation for 3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine?
The canonical SMILES for 3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine is CC=CC[Si](C)(C)CCCN(CCC)CCC.
What is the InChIKey of 3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine?
The InChIKey is WKIKBLHQXBKOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NSi/c1-6-9-14-17(4,5)15-10-13-16(11-7-2)12-8-3/h6,9H,7-8,10-15H2,1-5H3.
What are the key properties of 3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine?
3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine has a molecular weight of 255.52 g/mol, XLogP of 4.78, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine is sourced from PubChem (CID 140568975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).