trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane

C17H33NSi — CID 134964214

IUPACtrimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane
SMILESC=C(C[C@@H]1CCCC(CCCCC)=N1)C[Si](C)(C)C
InChIInChI=1S/C17H33NSi/c1-6-7-8-10-16-11-9-12-17(18-16)13-15(2)14-19(3,4)5/h17H,2,6-14H2,1,3-5H3/t17-/m0/s1
InChIKeyFIKMXGJANDVRLD-KRWDZBQOSA-N
MW279.54 g/mol
LogP5.84
Rot. Bonds8

About trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane

trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane (PubChem CID 134964214) has the molecular formula C17H33NSi and a molecular weight of 279.54 g/mol. Its IUPAC name is trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane
PubChem CID134964214
Molecular FormulaC17H33NSi
Molecular Weight279.54 g/mol
Exact Mass279.24
IUPAC Nametrimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane
SMILESC=C(C[C@@H]1CCCC(CCCCC)=N1)C[Si](C)(C)C
InChIInChI=1S/C17H33NSi/c1-6-7-8-10-16-11-9-12-17(18-16)13-15(2)14-19(3,4)5/h17H,2,6-14H2,1,3-5H3/t17-/m0/s1
InChIKeyFIKMXGJANDVRLD-KRWDZBQOSA-N
XLogP5.84
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.54
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane with MolForge

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Related Compounds

1-(1-Azacyclododecen-2-yl)ethenyl-methyl-dipropylsilane
CID 140207624
1-(1-Azacyclododecen-2-yl)ethenyl-trimethylsilane
CID 140207626
[1-(1-Azacyclododecen-2-yl)-2-methylprop-2-enyl]-diethyl-methylsilane
CID 140230647
[1-(1-Azacyclododecen-2-yl)-2-methylprop-2-enyl]-methyl-dipropylsilane
CID 140230650
Methyl-[1-(2,3,4,5,6,7,8,9-octahydroazecin-10-yl)ethenyl]-dipropylsilane
CID 140240603
1-(1-Azacyclododecen-2-yl)ethenyl-diethyl-methylsilane
CID 140240605
Methyl-[1-(2,3,4,5,6,7,8,9-octahydroazecin-10-yl)prop-2-enyl]-dipropylsilane
CID 140240610
1-(1-Azacyclododecen-2-yl)prop-2-enyl-diethyl-methylsilane
CID 140245373
Ethyl-methyl-(2-methylpent-1-en-3-yl)-(2,3,4,5,6,7,8,9-octahydroazecin-10-yl)silane
CID 140251978
[1-(2,3,4,5,6,7-Hexahydroazocin-8-yl)-2-methylprop-2-enyl]-methyl-dipropylsilane
CID 140568873
Methyl-[2-methyl-1-(2,3,4,5,6,7,8,9-octahydroazecin-10-yl)prop-2-enyl]-dipropylsilane
CID 140568893
[1-(1-Azacyclododecen-2-yl)-2-methylprop-2-enyl]-trimethylsilane
CID 140568899

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane?
The IUPAC name of trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane (CID 134964214) is trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane.
What is the SMILES notation for trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane?
The canonical SMILES for trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane is C=C(C[C@@H]1CCCC(CCCCC)=N1)C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane?
The InChIKey is FIKMXGJANDVRLD-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H33NSi/c1-6-7-8-10-16-11-9-12-17(18-16)13-15(2)14-19(3,4)5/h17H,2,6-14H2,1,3-5H3/t17-/m0/s1.
What are the key properties of trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane?
trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane has a molecular weight of 279.54 g/mol, XLogP of 5.84, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[(2S)-6-pentyl-2,3,4,5-tetrahydropyridin-2-yl]methyl]prop-2-enyl]silane is sourced from PubChem (CID 134964214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).