tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate

C14H25NO2 — CID 22620206

IUPACtert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate
SMILESC/C=C/C1CCCC(C)N1C(=O)OC(C)(C)C
InChIInChI=1S/C14H25NO2/c1-6-8-12-10-7-9-11(2)15(12)13(16)17-14(3,4)5/h6,8,11-12H,7,9-10H2,1-5H3/b8-6+
InChIKeyILSMZMVDOHEGRA-SOFGYWHQSA-N
MW239.36 g/mol
LogP3.74
Rot. Bonds1

About tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate

tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate (PubChem CID 22620206) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate
PubChem CID22620206
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Nametert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate
SMILESC/C=C/C1CCCC(C)N1C(=O)OC(C)(C)C
InChIInChI=1S/C14H25NO2/c1-6-8-12-10-7-9-11(2)15(12)13(16)17-14(3,4)5/h6,8,11-12H,7,9-10H2,1-5H3/b8-6+
InChIKeyILSMZMVDOHEGRA-SOFGYWHQSA-N
XLogP3.74
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-Butyl 3-oxo-8-azabicyclo(3.2.1)oct-6-ene-8-carboxylate
CID 71607260
tert-butyl 2-Vinylpiperidine-1-carboxylate
CID 14898394
tert-butyl (1R,4S)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
CID 10488092
tert-butyl 2-[(2E)-3-bromoprop-2-en-1-yl]piperidine-1-carboxylate
CID 131238915
tert-butyl (2S,6R)-2-methyl-6-[(E)-2-tributylstannylethenyl]piperidine-1-carboxylate
CID 11214460
Tert-butyl 10-azabicyclo[4.3.1]deca-3,7-diene-10-carboxylate
CID 72990834
Tert-butyl 8-methyl-10-azabicyclo[4.3.1]deca-3,7-diene-10-carboxylate
CID 73040298
Tert-butyl 2-(prop-2-en-1-yl)piperidine-1-carboxylate
CID 10656811
tert-butyl (2S)-2-prop-2-enylpiperidine-1-carboxylate
CID 11218388
tert-Butyl (S)-2-vinylpiperidine-1-carboxylate
CID 11229595
Tert-butyl 7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
CID 15411266
N-Boc-2-(cis-1-Propenyl)Piperidine
CID 67498933

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate (CID 22620206) is tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate is C/C=C/C1CCCC(C)N1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate?
The InChIKey is ILSMZMVDOHEGRA-SOFGYWHQSA-N. The full InChI is InChI=1S/C14H25NO2/c1-6-8-12-10-7-9-11(2)15(12)13(16)17-14(3,4)5/h6,8,11-12H,7,9-10H2,1-5H3/b8-6+.
What are the key properties of tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate?
tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate has a molecular weight of 239.36 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-methyl-6-[(E)-prop-1-enyl]piperidine-1-carboxylate is sourced from PubChem (CID 22620206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).