(E)-1-piperidin-1-yldec-2-en-1-one

C15H27NO — CID 10966538

IUPAC(E)-1-piperidin-1-yldec-2-en-1-one
SMILESCCCCCCC/C=C/C(=O)N1CCCCC1
InChIInChI=1S/C15H27NO/c1-2-3-4-5-6-7-9-12-15(17)16-13-10-8-11-14-16/h9,12H,2-8,10-11,13-14H2,1H3/b12-9+
InChIKeyQBDDXKUFMFRNPR-FMIVXFBMSA-N
MW237.39 g/mol
LogP3.92
Rot. Bonds7

About (E)-1-piperidin-1-yldec-2-en-1-one

(E)-1-piperidin-1-yldec-2-en-1-one (PubChem CID 10966538) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is (E)-1-piperidin-1-yldec-2-en-1-one.

Molecular Properties

Compound Name(E)-1-piperidin-1-yldec-2-en-1-one
PubChem CID10966538
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name(E)-1-piperidin-1-yldec-2-en-1-one
SMILESCCCCCCC/C=C/C(=O)N1CCCCC1
InChIInChI=1S/C15H27NO/c1-2-3-4-5-6-7-9-12-15(17)16-13-10-8-11-14-16/h9,12H,2-8,10-11,13-14H2,1H3/b12-9+
InChIKeyQBDDXKUFMFRNPR-FMIVXFBMSA-N
XLogP3.92
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1-piperidin-1-yldec-2-en-1-one?
The IUPAC name of (E)-1-piperidin-1-yldec-2-en-1-one (CID 10966538) is (E)-1-piperidin-1-yldec-2-en-1-one.
What is the SMILES notation for (E)-1-piperidin-1-yldec-2-en-1-one?
The canonical SMILES for (E)-1-piperidin-1-yldec-2-en-1-one is CCCCCCC/C=C/C(=O)N1CCCCC1.
What is the InChIKey of (E)-1-piperidin-1-yldec-2-en-1-one?
The InChIKey is QBDDXKUFMFRNPR-FMIVXFBMSA-N. The full InChI is InChI=1S/C15H27NO/c1-2-3-4-5-6-7-9-12-15(17)16-13-10-8-11-14-16/h9,12H,2-8,10-11,13-14H2,1H3/b12-9+.
What are the key properties of (E)-1-piperidin-1-yldec-2-en-1-one?
(E)-1-piperidin-1-yldec-2-en-1-one has a molecular weight of 237.39 g/mol, XLogP of 3.92, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-piperidin-1-yldec-2-en-1-one is sourced from PubChem (CID 10966538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).