(1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone

C11H15NOS — CID 116558927

IUPAC(1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone
SMILESCc1cc(C(=O)C2(N)CCCC2)cs1
InChIInChI=1S/C11H15NOS/c1-8-6-9(7-14-8)10(13)11(12)4-2-3-5-11/h6-7H,2-5,12H2,1H3
InChIKeySUNHYPXFLNJRNI-UHFFFAOYSA-N
MW209.31 g/mol
LogP2.51
Rot. Bonds2

About (1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone

(1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone (PubChem CID 116558927) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone
PubChem CID116558927
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Name(1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone
SMILESCc1cc(C(=O)C2(N)CCCC2)cs1
InChIInChI=1S/C11H15NOS/c1-8-6-9(7-14-8)10(13)11(12)4-2-3-5-11/h6-7H,2-5,12H2,1H3
InChIKeySUNHYPXFLNJRNI-UHFFFAOYSA-N
XLogP2.51
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(dimethylamino)cyclopentyl]-(5-methylthiophen-3-yl)methanone
CID 79067454
[1-(dimethylamino)cycloheptyl]-(5-methylthiophen-3-yl)methanone
CID 79074712
2-(1-aminocyclopentyl)-1-(5-methylthiophen-3-yl)ethanone
CID 116578861
(1-methoxycyclobutyl)-(5-methylthiophen-3-yl)methanone
CID 116707055
(3-methylpiperidin-3-yl)-(5-methylthiophen-3-yl)methanone
CID 116569577
[4-(aminomethyl)oxan-4-yl]-(5-methylthiophen-3-yl)methanone
CID 116603243
(1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone
CID 116558812
(1-aminocyclobutyl)-(3-methylphenyl)methanone
CID 116598453
(1-aminocyclopentyl)-(2,4,5-trimethylphenyl)methanone
CID 116558695
2-(1-methoxycyclobutyl)-1-(5-methylthiophen-3-yl)ethanone
CID 103558846
2-(azepan-1-yl)-2-methyl-1-(5-methylthiophen-3-yl)propan-1-one
CID 79050745
6-bicyclo[3.1.0]hexanyl-(5-methylthiophen-3-yl)methanone
CID 114976121

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone?
The IUPAC name of (1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone (CID 116558927) is (1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone.
What is the SMILES notation for (1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone?
The canonical SMILES for (1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone is Cc1cc(C(=O)C2(N)CCCC2)cs1.
What is the InChIKey of (1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone?
The InChIKey is SUNHYPXFLNJRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c1-8-6-9(7-14-8)10(13)11(12)4-2-3-5-11/h6-7H,2-5,12H2,1H3.
What are the key properties of (1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone?
(1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone has a molecular weight of 209.31 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone is sourced from PubChem (CID 116558927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).