bis(1-ethenylpiperidin-2-yl)methanone

C15H24N2O — CID 174822016

IUPACbis(1-ethenylpiperidin-2-yl)methanone
SMILESC=CN1CCCCC1C(=O)C1CCCCN1C=C
InChIInChI=1S/C15H24N2O/c1-3-16-11-7-5-9-13(16)15(18)14-10-6-8-12-17(14)4-2/h3-4,13-14H,1-2,5-12H2
InChIKeyWIYJQNRUFTWOHZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.55
Rot. Bonds4

About bis(1-ethenylpiperidin-2-yl)methanone

bis(1-ethenylpiperidin-2-yl)methanone (PubChem CID 174822016) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is bis(1-ethenylpiperidin-2-yl)methanone.

Molecular Properties

Compound Namebis(1-ethenylpiperidin-2-yl)methanone
PubChem CID174822016
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Namebis(1-ethenylpiperidin-2-yl)methanone
SMILESC=CN1CCCCC1C(=O)C1CCCCN1C=C
InChIInChI=1S/C15H24N2O/c1-3-16-11-7-5-9-13(16)15(18)14-10-6-8-12-17(14)4-2/h3-4,13-14H,1-2,5-12H2
InChIKeyWIYJQNRUFTWOHZ-UHFFFAOYSA-N
XLogP2.55
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-ethenylpyrrolidine-2-carboxamide
CID 142882543
methyl 1-ethenylpyrrolidine-2-carboxylate
CID 144567837
1-ethenylpiperidin-2-ol
CID 139721082
1-ethenyl-2-prop-1-en-2-ylpyrrolidine
CID 155697098
(2S)-1-formylpiperidine-2-carboxylic acid
CID 65439701
methyl 2-(1-ethenylpyrrolidin-2-yl)-3-oxoprop-2-enoate
CID 140991518
N-[1-(1-ethenylpyrrolidin-2-yl)ethenyl]prop-2-en-1-amine
CID 142013187
sodium (2S)-1-hydroxypiperidine-2-carboxylate
CID 169441479
ethyl (2R)-1-prop-2-enoylpiperidine-2-carboxylate
CID 121255112
3-(cyclohexanecarbonyl)-1-ethenylpyrrolidin-2-one
CID 131332801
N,N-diethyl-1-formylpiperidine-2-carboxamide
CID 87627372
(2R)-1-formylpyrrolidine-2-carboxamide
CID 144804081

Frequently Asked Questions

What is the IUPAC name of bis(1-ethenylpiperidin-2-yl)methanone?
The IUPAC name of bis(1-ethenylpiperidin-2-yl)methanone (CID 174822016) is bis(1-ethenylpiperidin-2-yl)methanone.
What is the SMILES notation for bis(1-ethenylpiperidin-2-yl)methanone?
The canonical SMILES for bis(1-ethenylpiperidin-2-yl)methanone is C=CN1CCCCC1C(=O)C1CCCCN1C=C.
What is the InChIKey of bis(1-ethenylpiperidin-2-yl)methanone?
The InChIKey is WIYJQNRUFTWOHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-16-11-7-5-9-13(16)15(18)14-10-6-8-12-17(14)4-2/h3-4,13-14H,1-2,5-12H2.
What are the key properties of bis(1-ethenylpiperidin-2-yl)methanone?
bis(1-ethenylpiperidin-2-yl)methanone has a molecular weight of 248.37 g/mol, XLogP of 2.55, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-ethenylpiperidin-2-yl)methanone is sourced from PubChem (CID 174822016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).