(2R)-2-(5-methylthiophen-2-yl)piperidine

C10H15NS — CID 7048171

IUPAC(2R)-2-(5-methylthiophen-2-yl)piperidine
SMILESCc1ccc([C@H]2CCCCN2)s1
InChIInChI=1S/C10H15NS/c1-8-5-6-10(12-8)9-4-2-3-7-11-9/h5-6,9,11H,2-4,7H2,1H3/t9-/m1/s1
InChIKeyCRSBZCBNGHEACD-SECBINFHSA-N
MW181.30 g/mol
LogP2.87
Rot. Bonds1

About (2R)-2-(5-methylthiophen-2-yl)piperidine

(2R)-2-(5-methylthiophen-2-yl)piperidine (PubChem CID 7048171) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is (2R)-2-(5-methylthiophen-2-yl)piperidine.

Molecular Properties

Compound Name(2R)-2-(5-methylthiophen-2-yl)piperidine
PubChem CID7048171
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Name(2R)-2-(5-methylthiophen-2-yl)piperidine
SMILESCc1ccc([C@H]2CCCCN2)s1
InChIInChI=1S/C10H15NS/c1-8-5-6-10(12-8)9-4-2-3-7-11-9/h5-6,9,11H,2-4,7H2,1H3/t9-/m1/s1
InChIKeyCRSBZCBNGHEACD-SECBINFHSA-N
XLogP2.87
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-methoxythiophen-2-yl)piperidine
CID 130164086
(2R)-2-(5-bromothiophen-2-yl)piperidine
CID 7048175
7-methyl-3-(5-methylthiophen-2-yl)-1,4-thiazepane
CID 66226719
5-pyrrolidin-2-ylthiophen-2-amine
CID 130002425
N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine
CID 55276512
(2S)-2-thiophen-2-ylpiperidine
CID 7022116
(2S)-2-(4,5-dibromothiophen-2-yl)piperidine
CID 130690046
6-(5-methylthiophen-2-yl)piperidine-2-carboxylic acid
CID 112574236
2-methyl-5-piperidin-2-ylaniline
CID 55272863
4-(5-methylthiophen-2-yl)azepane
CID 83260945
3-cyclopentyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one
CID 83243272
methyl 5-pyrrolidin-2-ylthiophene-2-carboxylate
CID 130001149

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-methylthiophen-2-yl)piperidine?
The IUPAC name of (2R)-2-(5-methylthiophen-2-yl)piperidine (CID 7048171) is (2R)-2-(5-methylthiophen-2-yl)piperidine.
What is the SMILES notation for (2R)-2-(5-methylthiophen-2-yl)piperidine?
The canonical SMILES for (2R)-2-(5-methylthiophen-2-yl)piperidine is Cc1ccc([C@H]2CCCCN2)s1.
What is the InChIKey of (2R)-2-(5-methylthiophen-2-yl)piperidine?
The InChIKey is CRSBZCBNGHEACD-SECBINFHSA-N. The full InChI is InChI=1S/C10H15NS/c1-8-5-6-10(12-8)9-4-2-3-7-11-9/h5-6,9,11H,2-4,7H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-2-(5-methylthiophen-2-yl)piperidine?
(2R)-2-(5-methylthiophen-2-yl)piperidine has a molecular weight of 181.30 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-methylthiophen-2-yl)piperidine is sourced from PubChem (CID 7048171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).