2-(3-piperidin-1-ylprop-1-enyl)phenol

C14H19NO — CID 150024311

IUPAC2-(3-piperidin-1-ylprop-1-enyl)phenol
SMILESOc1ccccc1C=CCN1CCCCC1
InChIInChI=1S/C14H19NO/c16-14-9-3-2-7-13(14)8-6-12-15-10-4-1-5-11-15/h2-3,6-9,16H,1,4-5,10-12H2
InChIKeyDFXNRMAOEBEFFH-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.89
Rot. Bonds3

About 2-(3-piperidin-1-ylprop-1-enyl)phenol

2-(3-piperidin-1-ylprop-1-enyl)phenol (PubChem CID 150024311) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-(3-piperidin-1-ylprop-1-enyl)phenol.

Molecular Properties

Compound Name2-(3-piperidin-1-ylprop-1-enyl)phenol
PubChem CID150024311
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-(3-piperidin-1-ylprop-1-enyl)phenol
SMILESOc1ccccc1C=CCN1CCCCC1
InChIInChI=1S/C14H19NO/c16-14-9-3-2-7-13(14)8-6-12-15-10-4-1-5-11-15/h2-3,6-9,16H,1,4-5,10-12H2
InChIKeyDFXNRMAOEBEFFH-UHFFFAOYSA-N
XLogP2.89
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-(2-hydroxyphenyl)-1-piperidin-1-ylprop-2-en-1-one;2-[(E)-3-piperidin-1-ylprop-1-enyl]phenol
CID 159467988
2-[(E)-3-piperazin-1-ylprop-1-enyl]phenol
CID 14070346
1-[(E)-3-phenylprop-2-enyl]azepane
CID 10867670
2-[(E)-3-(2-amino-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)prop-1-enyl]phenol
CID 19985725
2-[(E)-3-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]prop-1-enyl]phenol
CID 10647833
2-[(E)-3-(2-chlorophenyl)prop-2-enyl]-1,3-dihydroisoindole;hydrochloride
CID 22770534
2-(3-sulfanylprop-1-enyl)phenol
CID 169454568
(4S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]azepan-4-ol
CID 129487837
4-(3-piperidin-1-ylprop-1-enyl)benzaldehyde
CID 54341299
2-(4-sulfanylbut-1-enyl)phenol
CID 170477733
1-(azepan-1-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one
CID 109030031
(3S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidine-3-carboxamide
CID 30981483

Frequently Asked Questions

What is the IUPAC name of 2-(3-piperidin-1-ylprop-1-enyl)phenol?
The IUPAC name of 2-(3-piperidin-1-ylprop-1-enyl)phenol (CID 150024311) is 2-(3-piperidin-1-ylprop-1-enyl)phenol.
What is the SMILES notation for 2-(3-piperidin-1-ylprop-1-enyl)phenol?
The canonical SMILES for 2-(3-piperidin-1-ylprop-1-enyl)phenol is Oc1ccccc1C=CCN1CCCCC1.
What is the InChIKey of 2-(3-piperidin-1-ylprop-1-enyl)phenol?
The InChIKey is DFXNRMAOEBEFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-14-9-3-2-7-13(14)8-6-12-15-10-4-1-5-11-15/h2-3,6-9,16H,1,4-5,10-12H2.
What are the key properties of 2-(3-piperidin-1-ylprop-1-enyl)phenol?
2-(3-piperidin-1-ylprop-1-enyl)phenol has a molecular weight of 217.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-piperidin-1-ylprop-1-enyl)phenol is sourced from PubChem (CID 150024311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).