trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane

C19H31NSi — CID 102083950

IUPACtrimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane
SMILESC[Si](C)(C)/C=C(/CCc1ccccc1)CN1CCCCC1
InChIInChI=1S/C19H31NSi/c1-21(2,3)17-19(16-20-14-8-5-9-15-20)13-12-18-10-6-4-7-11-18/h4,6-7,10-11,17H,5,8-9,12-16H2,1-3H3/b19-17-
InChIKeyPEGDASBLJCEGPA-ZPHPHTNESA-N
MW301.55 g/mol
LogP4.91
Rot. Bonds6

About trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane

trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane (PubChem CID 102083950) has the molecular formula C19H31NSi and a molecular weight of 301.55 g/mol. Its IUPAC name is trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane
PubChem CID102083950
Molecular FormulaC19H31NSi
Molecular Weight301.55 g/mol
Exact Mass301.22
IUPAC Nametrimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane
SMILESC[Si](C)(C)/C=C(/CCc1ccccc1)CN1CCCCC1
InChIInChI=1S/C19H31NSi/c1-21(2,3)17-19(16-20-14-8-5-9-15-20)13-12-18-10-6-4-7-11-18/h4,6-7,10-11,17H,5,8-9,12-16H2,1-3H3/b19-17-
InChIKeyPEGDASBLJCEGPA-ZPHPHTNESA-N
XLogP4.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.55
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[5-phenyl-3-(2-phenylethyl)pent-2-enyl]silane
CID 10958257
1-[4-(2-phenylethyl)phenyl]-2-piperidin-1-ylethanone
CID 54451511
(E)-N-(azepan-1-yl)-4-phenylbutan-2-imine
CID 15442581
CID 162405117
CID 162405117
N-[3-[[2-(azepan-1-yl)acetyl]amino]phenyl]-3-phenylpropanamide
CID 54814565
1-(azepan-1-yl)-3-phenylpropan-2-one
CID 43794492
1-(2-benzylprop-2-enyl)piperidine
CID 53360886
1-benzylazepane
CID 10954328
benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane
CID 19007226
4-phenyl-1-piperidin-1-ylbutan-2-ol
CID 57323966
[4-phenyl-2-(2-phenylethyl)but-1-enyl]phosphane
CID 91156362
1-(11-phenylundecyl)piperidine;hydrochloride
CID 173446957

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane?
The IUPAC name of trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane (CID 102083950) is trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane.
What is the SMILES notation for trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane?
The canonical SMILES for trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane is C[Si](C)(C)/C=C(/CCc1ccccc1)CN1CCCCC1.
What is the InChIKey of trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane?
The InChIKey is PEGDASBLJCEGPA-ZPHPHTNESA-N. The full InChI is InChI=1S/C19H31NSi/c1-21(2,3)17-19(16-20-14-8-5-9-15-20)13-12-18-10-6-4-7-11-18/h4,6-7,10-11,17H,5,8-9,12-16H2,1-3H3/b19-17-.
What are the key properties of trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane?
trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane has a molecular weight of 301.55 g/mol, XLogP of 4.91, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane is sourced from PubChem (CID 102083950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).