1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine

C15H19NOS — CID 43740567

IUPAC1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine
SMILESc1coc(CNC(c2cccs2)C2CCCC2)c1
InChIInChI=1S/C15H19NOS/c1-2-6-12(5-1)15(14-8-4-10-18-14)16-11-13-7-3-9-17-13/h3-4,7-10,12,15-16H,1-2,5-6,11H2
InChIKeyIEADALOTSHWTQJ-UHFFFAOYSA-N
MW261.39 g/mol
LogP4.36
Rot. Bonds5

About 1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine

1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine (PubChem CID 43740567) has the molecular formula C15H19NOS and a molecular weight of 261.39 g/mol. Its IUPAC name is 1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine
PubChem CID43740567
Molecular FormulaC15H19NOS
Molecular Weight261.39 g/mol
Exact Mass261.12
IUPAC Name1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine
SMILESc1coc(CNC(c2cccs2)C2CCCC2)c1
InChIInChI=1S/C15H19NOS/c1-2-6-12(5-1)15(14-8-4-10-18-14)16-11-13-7-3-9-17-13/h3-4,7-10,12,15-16H,1-2,5-6,11H2
InChIKeyIEADALOTSHWTQJ-UHFFFAOYSA-N
XLogP4.36
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-bromofuran-2-yl)methyl]-1-cyclopentyl-1-thiophen-2-ylmethanamine
CID 43740577
N-benzyl-1-cyclopentyl-1-thiophen-2-ylmethanamine
CID 43740592
1-cyclopentyl-N-[(5-nitrofuran-2-yl)methyl]-1-thiophen-2-ylmethanamine
CID 43789971
1-cyclopentyl-N-[(2-fluorophenyl)methyl]-1-thiophen-2-ylmethanamine
CID 43740648
1-cyclobutyl-1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine
CID 119122066
1-cyclopentyl-N-[(3,5-difluorophenyl)methyl]-1-thiophen-2-ylmethanamine
CID 103851306
1-cyclopentyl-N-[(5-methylpyrazin-2-yl)methyl]-1-thiophen-2-ylmethanamine
CID 62847543
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
CID 43754928
2-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-(furan-2-yl)ethanol
CID 110888252
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide
CID 39032515
1-cyclopentyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-thiophen-2-ylmethanamine
CID 43740637
1-cyclopentyl-N-[(2-methylpyrimidin-4-yl)methyl]-1-thiophen-2-ylmethanamine
CID 61016899

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine?
The IUPAC name of 1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine (CID 43740567) is 1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine.
What is the SMILES notation for 1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine?
The canonical SMILES for 1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine is c1coc(CNC(c2cccs2)C2CCCC2)c1.
What is the InChIKey of 1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine?
The InChIKey is IEADALOTSHWTQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NOS/c1-2-6-12(5-1)15(14-8-4-10-18-14)16-11-13-7-3-9-17-13/h3-4,7-10,12,15-16H,1-2,5-6,11H2.
What are the key properties of 1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine?
1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine has a molecular weight of 261.39 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 43740567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).