(2-aminocyclopentyl)-thiophen-2-ylmethanone

C10H13NOS — CID 116580321

IUPAC(2-aminocyclopentyl)-thiophen-2-ylmethanone
SMILESNC1CCCC1C(=O)c1cccs1
InChIInChI=1S/C10H13NOS/c11-8-4-1-3-7(8)10(12)9-5-2-6-13-9/h2,5-8H,1,3-4,11H2
InChIKeyRSVZWQMUAYQTEH-UHFFFAOYSA-N
MW195.29 g/mol
LogP2.06
Rot. Bonds2

About (2-aminocyclopentyl)-thiophen-2-ylmethanone

(2-aminocyclopentyl)-thiophen-2-ylmethanone (PubChem CID 116580321) has the molecular formula C10H13NOS and a molecular weight of 195.29 g/mol. Its IUPAC name is (2-aminocyclopentyl)-thiophen-2-ylmethanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-thiophen-2-ylmethanone
PubChem CID116580321
Molecular FormulaC10H13NOS
Molecular Weight195.29 g/mol
Exact Mass195.07
IUPAC Name(2-aminocyclopentyl)-thiophen-2-ylmethanone
SMILESNC1CCCC1C(=O)c1cccs1
InChIInChI=1S/C10H13NOS/c11-8-4-1-3-7(8)10(12)9-5-2-6-13-9/h2,5-8H,1,3-4,11H2
InChIKeyRSVZWQMUAYQTEH-UHFFFAOYSA-N
XLogP2.06
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide
CID 64822918
thiophen-2-ylmethyl 2-aminocyclohexane-1-carboxylate
CID 64816874
2-amino-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide
CID 64816964
[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-thiophen-2-ylmethanone
CID 6921141
[1-(cyclobutanecarbonyl)piperidin-4-yl]-thiophen-2-ylmethanone
CID 110394397
[(2S)-pyrrolidin-2-yl]-thiophen-2-ylmethanone
CID 42076584
2-amino-N-[(1R)-1-thiophen-2-ylethyl]cyclohexane-1-carboxamide
CID 81408900
[(3S)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-thiophen-2-ylmethanone
CID 752675
[(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-thiophen-2-ylmethanone
CID 752677
(2-aminocyclopentyl)-naphthalen-2-ylmethanone
CID 116580184
2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide
CID 64824515
methyl 2-[(1S,6R)-2-oxo-6-(thiophene-2-carbonyl)cyclohexyl]acetate
CID 11044162

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-thiophen-2-ylmethanone?
The IUPAC name of (2-aminocyclopentyl)-thiophen-2-ylmethanone (CID 116580321) is (2-aminocyclopentyl)-thiophen-2-ylmethanone.
What is the SMILES notation for (2-aminocyclopentyl)-thiophen-2-ylmethanone?
The canonical SMILES for (2-aminocyclopentyl)-thiophen-2-ylmethanone is NC1CCCC1C(=O)c1cccs1.
What is the InChIKey of (2-aminocyclopentyl)-thiophen-2-ylmethanone?
The InChIKey is RSVZWQMUAYQTEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NOS/c11-8-4-1-3-7(8)10(12)9-5-2-6-13-9/h2,5-8H,1,3-4,11H2.
What are the key properties of (2-aminocyclopentyl)-thiophen-2-ylmethanone?
(2-aminocyclopentyl)-thiophen-2-ylmethanone has a molecular weight of 195.29 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-thiophen-2-ylmethanone is sourced from PubChem (CID 116580321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).