N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide

C18H28N2O2S — CID 71784707

IUPACN-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide
SMILESCOCCN1CCC(NC(=O)C2(c3cccs3)CCCC2)CC1
InChIInChI=1S/C18H28N2O2S/c1-22-13-12-20-10-6-15(7-11-20)19-17(21)18(8-2-3-9-18)16-5-4-14-23-16/h4-5,14-15H,2-3,6-13H2,1H3,(H,19,21)
InChIKeyBKRWUUAOZUBBNB-UHFFFAOYSA-N
MW336.50 g/mol
LogP2.79
Rot. Bonds6

About N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide

N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide (PubChem CID 71784707) has the molecular formula C18H28N2O2S and a molecular weight of 336.50 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide
PubChem CID71784707
Molecular FormulaC18H28N2O2S
Molecular Weight336.50 g/mol
Exact Mass336.19
IUPAC NameN-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide
SMILESCOCCN1CCC(NC(=O)C2(c3cccs3)CCCC2)CC1
InChIInChI=1S/C18H28N2O2S/c1-22-13-12-20-10-6-15(7-11-20)19-17(21)18(8-2-3-9-18)16-5-4-14-23-16/h4-5,14-15H,2-3,6-13H2,1H3,(H,19,21)
InChIKeyBKRWUUAOZUBBNB-UHFFFAOYSA-N
XLogP2.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.50
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(1-morpholino-1-(thiophen-2-yl)propan-2-yl)butanamide
CID 16194567
N-(1-morpholino-1-(thiophen-2-yl)propan-2-yl)cyclohexanecarboxamide
CID 5310438
N-(2-methoxyethyl)-3-[1-(3-thienylacetyl)piperidin-4-yl]propanamide
CID 23723469
(3-(((2-Hydroxyethyl)(methyl)amino)methyl)morpholino)(1-(thiophen-2-yl)cyclopentyl)methanone formate
CID 71786047
2,2-dimethyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide
CID 16194562
N-[2-(morpholin-4-yl)ethyl]-2-(thiophen-2-yl)acetamide
CID 670829
4-tert-butyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclohexane-1-carboxamide
CID 24819674
Cambridge id 7020648
CID 2924363
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-thiophen-2-ylpropanamide
CID 24646132
N-ethyl-3-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-3-carboxamide
CID 46943863
3-(1-methylpiperidin-2-yl)-N-[2-(3-methyl-2-thienyl)ethyl]propanamide
CID 50976292
8-(2-methoxyethyl)-9-oxo-N-[2-(2-thienyl)ethyl]-2,8-diazaspiro[5.5]undecane-2-carboxamide
CID 70787317

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide?
The IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide (CID 71784707) is N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide is COCCN1CCC(NC(=O)C2(c3cccs3)CCCC2)CC1.
What is the InChIKey of N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide?
The InChIKey is BKRWUUAOZUBBNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2S/c1-22-13-12-20-10-6-15(7-11-20)19-17(21)18(8-2-3-9-18)16-5-4-14-23-16/h4-5,14-15H,2-3,6-13H2,1H3,(H,19,21).
What are the key properties of N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide?
N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide has a molecular weight of 336.50 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)piperidin-4-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 71784707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).