1-undec-10-enylpiperidin-2-one

C16H29NO — CID 23295884

IUPAC1-undec-10-enylpiperidin-2-one
SMILESC=CCCCCCCCCCN1CCCCC1=O
InChIInChI=1S/C16H29NO/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16(17)18/h2H,1,3-15H2
InChIKeyMWHSOEOFILFGNL-UHFFFAOYSA-N
MW251.41 g/mol
LogP4.31
Rot. Bonds10

About 1-undec-10-enylpiperidin-2-one

1-undec-10-enylpiperidin-2-one (PubChem CID 23295884) has the molecular formula C16H29NO and a molecular weight of 251.41 g/mol. Its IUPAC name is 1-undec-10-enylpiperidin-2-one.

Molecular Properties

Compound Name1-undec-10-enylpiperidin-2-one
PubChem CID23295884
Molecular FormulaC16H29NO
Molecular Weight251.41 g/mol
Exact Mass251.22
IUPAC Name1-undec-10-enylpiperidin-2-one
SMILESC=CCCCCCCCCCN1CCCCC1=O
InChIInChI=1S/C16H29NO/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16(17)18/h2H,1,3-15H2
InChIKeyMWHSOEOFILFGNL-UHFFFAOYSA-N
XLogP4.31
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.41
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-but-3-enylpiperidin-2-one
CID 14225189
1-[(E)-octadec-9-enyl]azepan-2-one
CID 22476676
1-nonadec-18-enoylazepan-2-one
CID 19855822
1-(6-bromohexyl)azepan-2-one
CID 71348361
1-(4-hydroxybutyl)azepan-2-one
CID 43509760
5-(2-oxopiperidin-1-yl)pentanenitrile
CID 11412726
4-(2-oxopiperidin-1-yl)butanoic acid
CID 12842029
1-[(4Z,6E)-6-fluoronona-4,6,8-trienyl]azepan-2-one
CID 143232924
1-[3-(4-prop-2-enylpiperidin-1-yl)propyl]piperidin-2-one
CID 139799297
1-(3-chloropropyl)azepan-2-one
CID 14811847
1-dodecylpyrrolidin-2-one
CID 70222371
1-hexylpyrrolidin-2-one
CID 158904818

Frequently Asked Questions

What is the IUPAC name of 1-undec-10-enylpiperidin-2-one?
The IUPAC name of 1-undec-10-enylpiperidin-2-one (CID 23295884) is 1-undec-10-enylpiperidin-2-one.
What is the SMILES notation for 1-undec-10-enylpiperidin-2-one?
The canonical SMILES for 1-undec-10-enylpiperidin-2-one is C=CCCCCCCCCCN1CCCCC1=O.
What is the InChIKey of 1-undec-10-enylpiperidin-2-one?
The InChIKey is MWHSOEOFILFGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16(17)18/h2H,1,3-15H2.
What are the key properties of 1-undec-10-enylpiperidin-2-one?
1-undec-10-enylpiperidin-2-one has a molecular weight of 251.41 g/mol, XLogP of 4.31, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-undec-10-enylpiperidin-2-one is sourced from PubChem (CID 23295884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).