1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine

C15H21NO — CID 53360981

IUPAC1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine
SMILESC=C(CN1CCCCC1)c1ccc(OC)cc1
InChIInChI=1S/C15H21NO/c1-13(12-16-10-4-3-5-11-16)14-6-8-15(17-2)9-7-14/h6-9H,1,3-5,10-12H2,2H3
InChIKeyQACBRZHHLOJZKW-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.19
Rot. Bonds4

About 1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine

1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine (PubChem CID 53360981) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine.

Molecular Properties

Compound Name1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine
PubChem CID53360981
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine
SMILESC=C(CN1CCCCC1)c1ccc(OC)cc1
InChIInChI=1S/C15H21NO/c1-13(12-16-10-4-3-5-11-16)14-6-8-15(17-2)9-7-14/h6-9H,1,3-5,10-12H2,2H3
InChIKeyQACBRZHHLOJZKW-UHFFFAOYSA-N
XLogP3.19
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(4-bromophenyl)prop-2-enyl]piperidine
CID 53360982
2,4-bis(azepan-1-ylmethyl)-1,5-bis(4-methoxyphenyl)pentane-1,5-dione;dihydrochloride
CID 3064490
1-(1-cyclohexylethenyl)-4-methoxybenzene
CID 122206167
1-[2-(4-methoxyphenoxy)ethyl]azepane
CID 888209
2-(azepan-1-yl)-1-(4-methoxyphenyl)ethanol
CID 54944635
1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine
CID 3049237
[(2R)-1-pyrrolidin-1-ylpropan-2-yl] 4-methoxybenzoate
CID 848692
1-[1,1-dideuterio-2-(4-methoxyphenyl)prop-2-enyl]-4-methoxybenzene
CID 101367118
(4-methoxyphenyl)-pyrrolidin-1-yl(111C)methanone
CID 10976580
1-(4-methoxyphenyl)-4-(2-piperidin-1-ylethyl)piperazine
CID 1439447
1-[3-(4-methoxyphenyl)propyl]piperidine
CID 42640027
2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanone
CID 62025523

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine?
The IUPAC name of 1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine (CID 53360981) is 1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine.
What is the SMILES notation for 1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine?
The canonical SMILES for 1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine is C=C(CN1CCCCC1)c1ccc(OC)cc1.
What is the InChIKey of 1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine?
The InChIKey is QACBRZHHLOJZKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-13(12-16-10-4-3-5-11-16)14-6-8-15(17-2)9-7-14/h6-9H,1,3-5,10-12H2,2H3.
What are the key properties of 1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine?
1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine has a molecular weight of 231.34 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine is sourced from PubChem (CID 53360981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).