N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide

C17H19NO2S — CID 42435562

IUPACN-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
SMILESCOc1ccccc1NC(=O)C1(c2cccs2)CCCC1
InChIInChI=1S/C17H19NO2S/c1-20-14-8-3-2-7-13(14)18-16(19)17(10-4-5-11-17)15-9-6-12-21-15/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,18,19)
InChIKeyQEIBVYAGOQLJNS-UHFFFAOYSA-N
MW301.41 g/mol
LogP4.21
Rot. Bonds4

About N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide

N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide (PubChem CID 42435562) has the molecular formula C17H19NO2S and a molecular weight of 301.41 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
PubChem CID42435562
Molecular FormulaC17H19NO2S
Molecular Weight301.41 g/mol
Exact Mass301.11
IUPAC NameN-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
SMILESCOc1ccccc1NC(=O)C1(c2cccs2)CCCC1
InChIInChI=1S/C17H19NO2S/c1-20-14-8-3-2-7-13(14)18-16(19)17(10-4-5-11-17)15-9-6-12-21-15/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,18,19)
InChIKeyQEIBVYAGOQLJNS-UHFFFAOYSA-N
XLogP4.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.41
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435589
N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435427
N-[4-(2-methoxyphenoxy)but-2-ynyl]-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 71802934
N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 90598067
N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 121137407
2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 111331493
1-cyano-N-(2-methoxyphenyl)cyclobutane-1-carboxamide
CID 78994745
N-[4-(2-fluorophenoxy)but-2-ynyl]-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 90574572
N-(3-chlorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435317
N-(2-fluorophenyl)-4-thiophen-2-yloxane-4-carboxamide
CID 7243546
N-(4-methyl-2-nitrophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435556
(1R,4S)-N-(2-methoxyphenyl)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide
CID 98137952

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide (CID 42435562) is N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide is COc1ccccc1NC(=O)C1(c2cccs2)CCCC1.
What is the InChIKey of N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
The InChIKey is QEIBVYAGOQLJNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2S/c1-20-14-8-3-2-7-13(14)18-16(19)17(10-4-5-11-17)15-9-6-12-21-15/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,18,19).
What are the key properties of N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide has a molecular weight of 301.41 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 42435562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).