tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate

C15H27NO2 — CID 18717997

IUPACtert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate
SMILESCC/C=C/[C@@H]1CCC[C@@H](C)N1C(=O)OC(C)(C)C
InChIInChI=1S/C15H27NO2/c1-6-7-10-13-11-8-9-12(2)16(13)14(17)18-15(3,4)5/h7,10,12-13H,6,8-9,11H2,1-5H3/b10-7+/t12-,13-/m1/s1
InChIKeyCKRYAJXWVJECFX-ILGUYDGLSA-N
MW253.39 g/mol
LogP4.13
Rot. Bonds2

About tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate

tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate (PubChem CID 18717997) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate
PubChem CID18717997
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Nametert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate
SMILESCC/C=C/[C@@H]1CCC[C@@H](C)N1C(=O)OC(C)(C)C
InChIInChI=1S/C15H27NO2/c1-6-7-10-13-11-8-9-12(2)16(13)14(17)18-15(3,4)5/h7,10,12-13H,6,8-9,11H2,1-5H3/b10-7+/t12-,13-/m1/s1
InChIKeyCKRYAJXWVJECFX-ILGUYDGLSA-N
XLogP4.13
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate?
The IUPAC name of tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate (CID 18717997) is tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate is CC/C=C/[C@@H]1CCC[C@@H](C)N1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate?
The InChIKey is CKRYAJXWVJECFX-ILGUYDGLSA-N. The full InChI is InChI=1S/C15H27NO2/c1-6-7-10-13-11-8-9-12(2)16(13)14(17)18-15(3,4)5/h7,10,12-13H,6,8-9,11H2,1-5H3/b10-7+/t12-,13-/m1/s1.
What are the key properties of tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate?
tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate has a molecular weight of 253.39 g/mol, XLogP of 4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,6R)-2-[(E)-but-1-enyl]-6-methylpiperidine-1-carboxylate is sourced from PubChem (CID 18717997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).