1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone

C15H19NO — CID 176661503

IUPAC1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone
SMILESC=C(c1ccc(C(C)=O)cc1)N1CCCCC1
InChIInChI=1S/C15H19NO/c1-12(16-10-4-3-5-11-16)14-6-8-15(9-7-14)13(2)17/h6-9H,1,3-5,10-11H2,2H3
InChIKeyIIXBJTQNCVNKGF-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.35
Rot. Bonds3

About 1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone

1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone (PubChem CID 176661503) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone
PubChem CID176661503
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone
SMILESC=C(c1ccc(C(C)=O)cc1)N1CCCCC1
InChIInChI=1S/C15H19NO/c1-12(16-10-4-3-5-11-16)14-6-8-15(9-7-14)13(2)17/h6-9H,1,3-5,10-11H2,2H3
InChIKeyIIXBJTQNCVNKGF-UHFFFAOYSA-N
XLogP3.35
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-[1-(4-tert-butylphenyl)ethenyl]piperazin-1-yl]ethanone
CID 159764673
2-(4-acetylanilino)-1-piperidin-1-ylpropan-1-one
CID 115571713
[4-(azocane-1-carbonyl)phenyl]-(azocan-1-yl)methanone
CID 3317192
1-[1-(4-propylphenyl)ethenyl]azetidine
CID 143277850
1-[1-[3-ethyl-4-(2-methylpropyl)phenyl]ethenyl]piperidine
CID 130371116
1-(4-acetylphenyl)ethanone;methane
CID 159515104
N-(4-acetylphenyl)-N-[3-(azepan-1-yl)-3-oxopropyl]acetamide
CID 113130850
N-(4-acetylphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113175551
1-[1-(4-acetylbenzoyl)pyrrolidin-3-yl]ethanone
CID 166872082
1-[4-(1-hydroxyethenyl)phenyl]ethanone;propane
CID 143877999
4-acetyl(11C)benzoic acid
CID 11205952
N-(4-acetylphenyl)-4-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109145710

Frequently Asked Questions

What is the IUPAC name of 1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone?
The IUPAC name of 1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone (CID 176661503) is 1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone.
What is the SMILES notation for 1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone?
The canonical SMILES for 1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone is C=C(c1ccc(C(C)=O)cc1)N1CCCCC1.
What is the InChIKey of 1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone?
The InChIKey is IIXBJTQNCVNKGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-12(16-10-4-3-5-11-16)14-6-8-15(9-7-14)13(2)17/h6-9H,1,3-5,10-11H2,2H3.
What are the key properties of 1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone?
1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone has a molecular weight of 229.32 g/mol, XLogP of 3.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(1-piperidin-1-ylethenyl)phenyl]ethanone is sourced from PubChem (CID 176661503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).