(3R)-3-(3-methylthiophen-2-yl)piperidine

C10H15NS — CID 93478534

IUPAC(3R)-3-(3-methylthiophen-2-yl)piperidine
SMILESCc1ccsc1[C@@H]1CCCNC1
InChIInChI=1S/C10H15NS/c1-8-4-6-12-10(8)9-3-2-5-11-7-9/h4,6,9,11H,2-3,5,7H2,1H3/t9-/m1/s1
InChIKeyZYBUWNBEVXMLOA-SECBINFHSA-N
MW181.30 g/mol
LogP2.52
Rot. Bonds1

About (3R)-3-(3-methylthiophen-2-yl)piperidine

(3R)-3-(3-methylthiophen-2-yl)piperidine (PubChem CID 93478534) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is (3R)-3-(3-methylthiophen-2-yl)piperidine.

Molecular Properties

Compound Name(3R)-3-(3-methylthiophen-2-yl)piperidine
PubChem CID93478534
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Name(3R)-3-(3-methylthiophen-2-yl)piperidine
SMILESCc1ccsc1[C@@H]1CCCNC1
InChIInChI=1S/C10H15NS/c1-8-4-6-12-10(8)9-3-2-5-11-7-9/h4,6,9,11H,2-3,5,7H2,1H3/t9-/m1/s1
InChIKeyZYBUWNBEVXMLOA-SECBINFHSA-N
XLogP2.52
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 ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-bromothiophen-2-yl)piperidine
CID 82664967
2-(3-chlorocyclohexyl)-3-methylthiophene
CID 79996094
3-(3-chlorothiophen-2-yl)pyrrolidine
CID 82655748
3-(2,6-dimethylphenyl)piperidine;ethane
CID 143178371
ethane;3-(2-methylphenyl)piperidine
CID 144655647
1-methyl-2-(3-methylthiophen-2-yl)piperazine
CID 116963174
4,5-dimethyl-2-piperidin-3-ylaniline
CID 166143865
(3S)-3-(2,5-dimethylphenyl)piperidine
CID 92981749
3-(2,4-dimethylphenyl)piperidine
CID 10535662
4-(3-bromothiophen-2-yl)azepane
CID 83261383
N,N-dimethyl-1-(3-methylthiophen-2-yl)-1-piperidin-3-ylmethanamine
CID 116906601
3-(3-bromo-4-methylphenyl)piperidine
CID 82381644

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(3-methylthiophen-2-yl)piperidine?
The IUPAC name of (3R)-3-(3-methylthiophen-2-yl)piperidine (CID 93478534) is (3R)-3-(3-methylthiophen-2-yl)piperidine.
What is the SMILES notation for (3R)-3-(3-methylthiophen-2-yl)piperidine?
The canonical SMILES for (3R)-3-(3-methylthiophen-2-yl)piperidine is Cc1ccsc1[C@@H]1CCCNC1.
What is the InChIKey of (3R)-3-(3-methylthiophen-2-yl)piperidine?
The InChIKey is ZYBUWNBEVXMLOA-SECBINFHSA-N. The full InChI is InChI=1S/C10H15NS/c1-8-4-6-12-10(8)9-3-2-5-11-7-9/h4,6,9,11H,2-3,5,7H2,1H3/t9-/m1/s1.
What are the key properties of (3R)-3-(3-methylthiophen-2-yl)piperidine?
(3R)-3-(3-methylthiophen-2-yl)piperidine has a molecular weight of 181.30 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(3-methylthiophen-2-yl)piperidine is sourced from PubChem (CID 93478534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).