2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine

C16H26N2S — CID 79545243

IUPAC2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine
SMILESc1cc(CCNC2CCCC2C2CCCCN2)cs1
InChIInChI=1S/C16H26N2S/c1-2-9-17-15(5-1)14-4-3-6-16(14)18-10-7-13-8-11-19-12-13/h8,11-12,14-18H,1-7,9-10H2
InChIKeyTYTQJBJAUQAXJV-UHFFFAOYSA-N
MW278.46 g/mol
LogP3.19
Rot. Bonds5

About 2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine

2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine (PubChem CID 79545243) has the molecular formula C16H26N2S and a molecular weight of 278.46 g/mol. Its IUPAC name is 2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine
PubChem CID79545243
Molecular FormulaC16H26N2S
Molecular Weight278.46 g/mol
Exact Mass278.18
IUPAC Name2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine
SMILESc1cc(CCNC2CCCC2C2CCCCN2)cs1
InChIInChI=1S/C16H26N2S/c1-2-9-17-15(5-1)14-4-3-6-16(14)18-10-7-13-8-11-19-12-13/h8,11-12,14-18H,1-7,9-10H2
InChIKeyTYTQJBJAUQAXJV-UHFFFAOYSA-N
XLogP3.19
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.46
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-[(2-piperidin-2-ylcyclopentyl)amino]ethyl]phenol
CID 79536288
N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine
CID 79545411
N-[2-(3-methylphenyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79537931
N-benzyl-2-piperidin-2-ylcyclopentan-1-amine
CID 79545054
N-[2-(2-methylpyrazol-3-yl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 103004984
2-piperidin-2-yl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine
CID 79553353
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
N-hexyl-2-piperidin-2-ylcyclopentan-1-amine
CID 79545809
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79545811
N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79545200
N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79544989
2-piperidin-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]cyclopentan-1-amine
CID 106426945

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine?
The IUPAC name of 2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine (CID 79545243) is 2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine?
The canonical SMILES for 2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine is c1cc(CCNC2CCCC2C2CCCCN2)cs1.
What is the InChIKey of 2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine?
The InChIKey is TYTQJBJAUQAXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2S/c1-2-9-17-15(5-1)14-4-3-6-16(14)18-10-7-13-8-11-19-12-13/h8,11-12,14-18H,1-7,9-10H2.
What are the key properties of 2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine?
2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine has a molecular weight of 278.46 g/mol, XLogP of 3.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine is sourced from PubChem (CID 79545243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).