3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol

C14H19NO — CID 169454389

IUPAC3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol
SMILESOCC=Cc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C14H19NO/c16-12-4-5-13-6-8-14(9-7-13)15-10-2-1-3-11-15/h4-9,16H,1-3,10-12H2
InChIKeyONQIGYZBYLGKFP-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.68
Rot. Bonds3

About 3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol

3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol (PubChem CID 169454389) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol
PubChem CID169454389
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol
SMILESOCC=Cc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C14H19NO/c16-12-4-5-13-6-8-14(9-7-13)15-10-2-1-3-11-15/h4-9,16H,1-3,10-12H2
InChIKeyONQIGYZBYLGKFP-UHFFFAOYSA-N
XLogP2.68
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 ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}

Analyze 3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[2-(4-piperidin-1-ylphenyl)ethenyl]phenyl]piperidine
CID 56975979
[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enyl] formate
CID 174381521
methyl (E)-4-[4-(azepan-1-yl)phenyl]but-3-enoate
CID 66634662
1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449
1-(4-but-1-enylphenyl)aziridine
CID 154114150
3-(4-piperidin-1-ylphenyl)prop-2-enenitrile
CID 169484506
(E)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enoic acid
CID 18363088
ethyl 3-[4-(azepan-1-yl)phenyl]prop-2-enoate
CID 66815552
1-[4-(3-chloroprop-1-enyl)phenyl]piperidin-4-ol
CID 169478400
N,N-diethyl-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide
CID 175014113
4-[4-(3-bromoprop-1-enyl)phenyl]morpholine
CID 169476236
1-methyl-4-[2-(4-pyrrolidin-1-ylphenyl)ethenyl]pyridin-1-ium iodide
CID 71447202

Frequently Asked Questions

What is the IUPAC name of 3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol?
The IUPAC name of 3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol (CID 169454389) is 3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol.
What is the SMILES notation for 3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol?
The canonical SMILES for 3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol is OCC=Cc1ccc(N2CCCCC2)cc1.
What is the InChIKey of 3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol?
The InChIKey is ONQIGYZBYLGKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-12-4-5-13-6-8-14(9-7-13)15-10-2-1-3-11-15/h4-9,16H,1-3,10-12H2.
What are the key properties of 3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol?
3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol has a molecular weight of 217.31 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol is sourced from PubChem (CID 169454389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).