1-[(E)-dec-4-enyl]piperidin-4-one

C15H27NO — CID 102028425

IUPAC1-[(E)-dec-4-enyl]piperidin-4-one
SMILESCCCCC/C=C/CCCN1CCC(=O)CC1
InChIInChI=1S/C15H27NO/c1-2-3-4-5-6-7-8-9-12-16-13-10-15(17)11-14-16/h6-7H,2-5,8-14H2,1H3/b7-6+
InChIKeyCASFCVGXMAQDNW-VOTSOKGWSA-N
MW237.39 g/mol
LogP3.57
Rot. Bonds8

About 1-[(E)-dec-4-enyl]piperidin-4-one

1-[(E)-dec-4-enyl]piperidin-4-one (PubChem CID 102028425) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-[(E)-dec-4-enyl]piperidin-4-one.

Molecular Properties

Compound Name1-[(E)-dec-4-enyl]piperidin-4-one
PubChem CID102028425
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name1-[(E)-dec-4-enyl]piperidin-4-one
SMILESCCCCC/C=C/CCCN1CCC(=O)CC1
InChIInChI=1S/C15H27NO/c1-2-3-4-5-6-7-8-9-12-16-13-10-15(17)11-14-16/h6-7H,2-5,8-14H2,1H3/b7-6+
InChIKeyCASFCVGXMAQDNW-VOTSOKGWSA-N
XLogP3.57
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-dec-4-enyl]piperidin-4-one?
The IUPAC name of 1-[(E)-dec-4-enyl]piperidin-4-one (CID 102028425) is 1-[(E)-dec-4-enyl]piperidin-4-one.
What is the SMILES notation for 1-[(E)-dec-4-enyl]piperidin-4-one?
The canonical SMILES for 1-[(E)-dec-4-enyl]piperidin-4-one is CCCCC/C=C/CCCN1CCC(=O)CC1.
What is the InChIKey of 1-[(E)-dec-4-enyl]piperidin-4-one?
The InChIKey is CASFCVGXMAQDNW-VOTSOKGWSA-N. The full InChI is InChI=1S/C15H27NO/c1-2-3-4-5-6-7-8-9-12-16-13-10-15(17)11-14-16/h6-7H,2-5,8-14H2,1H3/b7-6+.
What are the key properties of 1-[(E)-dec-4-enyl]piperidin-4-one?
1-[(E)-dec-4-enyl]piperidin-4-one has a molecular weight of 237.39 g/mol, XLogP of 3.57, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-dec-4-enyl]piperidin-4-one is sourced from PubChem (CID 102028425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).