1-(3-ethenyl-4-methylphenyl)piperidine

C14H19N — CID 174639295

IUPAC1-(3-ethenyl-4-methylphenyl)piperidine
SMILESC=Cc1cc(N2CCCCC2)ccc1C
InChIInChI=1S/C14H19N/c1-3-13-11-14(8-7-12(13)2)15-9-5-4-6-10-15/h3,7-8,11H,1,4-6,9-10H2,2H3
InChIKeyURJRQTJWSDYITC-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.63
Rot. Bonds2

About 1-(3-ethenyl-4-methylphenyl)piperidine

1-(3-ethenyl-4-methylphenyl)piperidine (PubChem CID 174639295) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(3-ethenyl-4-methylphenyl)piperidine.

Molecular Properties

Compound Name1-(3-ethenyl-4-methylphenyl)piperidine
PubChem CID174639295
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name1-(3-ethenyl-4-methylphenyl)piperidine
SMILESC=Cc1cc(N2CCCCC2)ccc1C
InChIInChI=1S/C14H19N/c1-3-13-11-14(8-7-12(13)2)15-9-5-4-6-10-15/h3,7-8,11H,1,4-6,9-10H2,2H3
InChIKeyURJRQTJWSDYITC-UHFFFAOYSA-N
XLogP3.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(3-ethenyl-4-methylphenyl)piperidine 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

2-methyl-4-pyrrolidin-1-ylbenzaldehyde
CID 958834
1-(4-ethenyl-3-nitrophenyl)piperidine
CID 67906048
1-[3-(fluoromethyl)-4-methylphenyl]piperidine
CID 174505222
(2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine
CID 168530146
1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449
ethane;1-(4-methylphenyl)pyrrolidine;prop-1-ene
CID 145031830
2-methyl-4-pyrrolidin-1-ylphenol;hydrobromide
CID 154577359
1-(4-ethynyl-3-methylphenyl)piperidine
CID 169489218
2-methyl-4-pyrrolidin-1-ylaniline;dihydrochloride
CID 47002820
[4-(azepan-1-yl)-2-methylphenyl]methanol
CID 62136548
4-(azocan-1-yl)-2-methylbenzonitrile
CID 79019375
2-methyl-6-piperidin-1-ylquinoline
CID 82242491

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethenyl-4-methylphenyl)piperidine?
The IUPAC name of 1-(3-ethenyl-4-methylphenyl)piperidine (CID 174639295) is 1-(3-ethenyl-4-methylphenyl)piperidine.
What is the SMILES notation for 1-(3-ethenyl-4-methylphenyl)piperidine?
The canonical SMILES for 1-(3-ethenyl-4-methylphenyl)piperidine is C=Cc1cc(N2CCCCC2)ccc1C.
What is the InChIKey of 1-(3-ethenyl-4-methylphenyl)piperidine?
The InChIKey is URJRQTJWSDYITC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-3-13-11-14(8-7-12(13)2)15-9-5-4-6-10-15/h3,7-8,11H,1,4-6,9-10H2,2H3.
What are the key properties of 1-(3-ethenyl-4-methylphenyl)piperidine?
1-(3-ethenyl-4-methylphenyl)piperidine has a molecular weight of 201.31 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethenyl-4-methylphenyl)piperidine is sourced from PubChem (CID 174639295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).