1-(4-phenylthiophen-2-yl)piperidine

C15H17NS — CID 10705408

IUPAC1-(4-phenylthiophen-2-yl)piperidine
SMILESc1ccc(-c2csc(N3CCCCC3)c2)cc1
InChIInChI=1S/C15H17NS/c1-3-7-13(8-4-1)14-11-15(17-12-14)16-9-5-2-6-10-16/h1,3-4,7-8,11-12H,2,5-6,9-10H2
InChIKeyBKECOCBPCREPCG-UHFFFAOYSA-N
MW243.38 g/mol
LogP4.41
Rot. Bonds2

About 1-(4-phenylthiophen-2-yl)piperidine

1-(4-phenylthiophen-2-yl)piperidine (PubChem CID 10705408) has the molecular formula C15H17NS and a molecular weight of 243.38 g/mol. Its IUPAC name is 1-(4-phenylthiophen-2-yl)piperidine.

Molecular Properties

Compound Name1-(4-phenylthiophen-2-yl)piperidine
PubChem CID10705408
Molecular FormulaC15H17NS
Molecular Weight243.38 g/mol
Exact Mass243.11
IUPAC Name1-(4-phenylthiophen-2-yl)piperidine
SMILESc1ccc(-c2csc(N3CCCCC3)c2)cc1
InChIInChI=1S/C15H17NS/c1-3-7-13(8-4-1)14-11-15(17-12-14)16-9-5-2-6-10-16/h1,3-4,7-8,11-12H,2,5-6,9-10H2
InChIKeyBKECOCBPCREPCG-UHFFFAOYSA-N
XLogP4.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(5-Phenylthiophen-2-yl)morpholine
CID 693178
2-[2-(dimethylamino)-2-(3-methylthiophen-2-yl)ethyl]-N,N-dimethylaniline
CID 10039780
1-(2,3-Dimethylphenyl)-4-[(5-methylthiophen-3-yl)methyl]piperazine
CID 16019087
1-(4-Fluorophenyl)-4-[(5-methylthiophen-3-yl)methyl]piperazine
CID 16019107
Piperazine, 1-(5-nitro-2-thienyl)-4-(phenylmethyl)-
CID 4109638
1-(4-Fluorophenyl)-4-(thiophen-3-ylmethyl)piperazine
CID 6456168
1-(2-Fluorophenyl)-4-[(5-methylthiophen-3-yl)methyl]piperazine
CID 16019109
1-[(4-Ethyl-5-methylthiophen-3-yl)methyl]-4-(4-fluorophenyl)piperazine
CID 16019115
1-[(4-Ethyl-5-methylthiophen-3-yl)methyl]-4-(2-fluorophenyl)piperazine
CID 16019117
1-(1-Benzothiophen-3-yl)piperidine
CID 281089
1-Phenyl-4-(3-thienylmethyl)piperazine
CID 764679
2-(Dimethylamino)-4-phenylthiophene-3-carbonitrile
CID 2819877

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylthiophen-2-yl)piperidine?
The IUPAC name of 1-(4-phenylthiophen-2-yl)piperidine (CID 10705408) is 1-(4-phenylthiophen-2-yl)piperidine.
What is the SMILES notation for 1-(4-phenylthiophen-2-yl)piperidine?
The canonical SMILES for 1-(4-phenylthiophen-2-yl)piperidine is c1ccc(-c2csc(N3CCCCC3)c2)cc1.
What is the InChIKey of 1-(4-phenylthiophen-2-yl)piperidine?
The InChIKey is BKECOCBPCREPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NS/c1-3-7-13(8-4-1)14-11-15(17-12-14)16-9-5-2-6-10-16/h1,3-4,7-8,11-12H,2,5-6,9-10H2.
What are the key properties of 1-(4-phenylthiophen-2-yl)piperidine?
1-(4-phenylthiophen-2-yl)piperidine has a molecular weight of 243.38 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylthiophen-2-yl)piperidine is sourced from PubChem (CID 10705408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).