1-phenylpiperidine;1,1,2-trimethylsilinane

C19H33NSi — CID 174570050

IUPAC1-phenylpiperidine;1,1,2-trimethylsilinane
SMILESCC1CCCC[Si]1(C)C.c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C11H15N.C8H18Si/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-8-6-4-5-7-9(8,2)3/h1,3-4,7-8H,2,5-6,9-10H2;8H,4-7H2,1-3H3
InChIKeyKZBRXVZSLJMYFK-UHFFFAOYSA-N
MW303.57 g/mol
LogP5.95
Rot. Bonds1

About 1-phenylpiperidine;1,1,2-trimethylsilinane

1-phenylpiperidine;1,1,2-trimethylsilinane (PubChem CID 174570050) has the molecular formula C19H33NSi and a molecular weight of 303.57 g/mol. Its IUPAC name is 1-phenylpiperidine;1,1,2-trimethylsilinane.

Molecular Properties

Compound Name1-phenylpiperidine;1,1,2-trimethylsilinane
PubChem CID174570050
Molecular FormulaC19H33NSi
Molecular Weight303.57 g/mol
Exact Mass303.24
IUPAC Name1-phenylpiperidine;1,1,2-trimethylsilinane
SMILESCC1CCCC[Si]1(C)C.c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C11H15N.C8H18Si/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-8-6-4-5-7-9(8,2)3/h1,3-4,7-8H,2,5-6,9-10H2;8H,4-7H2,1-3H3
InChIKeyKZBRXVZSLJMYFK-UHFFFAOYSA-N
XLogP5.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.57
LogP ≤ 55.95
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

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CID 174291165
ethane;4-methyl-1-phenylpiperidine
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ethoxyethane;1-phenylpiperidine
CID 174883082
1-cycloheptyl-4-phenylpiperazine
CID 2846720
1-phenylpiperidine;phosphenous acid
CID 174871848
carbamic acid;1-phenylpiperidine
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4-cyclohexyl-1-phenylpiperidine;isocyanomethane
CID 91145666
2,2-diethoxy-9-phenyl-1-oxa-9-aza-2-silacycloundecane
CID 154406169
1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449
13-phenyl-1,5,9-trithia-13-azacyclohexadecane
CID 44623274

Frequently Asked Questions

What is the IUPAC name of 1-phenylpiperidine;1,1,2-trimethylsilinane?
The IUPAC name of 1-phenylpiperidine;1,1,2-trimethylsilinane (CID 174570050) is 1-phenylpiperidine;1,1,2-trimethylsilinane.
What is the SMILES notation for 1-phenylpiperidine;1,1,2-trimethylsilinane?
The canonical SMILES for 1-phenylpiperidine;1,1,2-trimethylsilinane is CC1CCCC[Si]1(C)C.c1ccc(N2CCCCC2)cc1.
What is the InChIKey of 1-phenylpiperidine;1,1,2-trimethylsilinane?
The InChIKey is KZBRXVZSLJMYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N.C8H18Si/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-8-6-4-5-7-9(8,2)3/h1,3-4,7-8H,2,5-6,9-10H2;8H,4-7H2,1-3H3.
What are the key properties of 1-phenylpiperidine;1,1,2-trimethylsilinane?
1-phenylpiperidine;1,1,2-trimethylsilinane has a molecular weight of 303.57 g/mol, XLogP of 5.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylpiperidine;1,1,2-trimethylsilinane is sourced from PubChem (CID 174570050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).