2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide

C15H26N2OS — CID 103811825

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide
SMILESCSC1CCCC1NC(=O)CC1CC2CCC(C1)N2
InChIInChI=1S/C15H26N2OS/c1-19-14-4-2-3-13(14)17-15(18)9-10-7-11-5-6-12(8-10)16-11/h10-14,16H,2-9H2,1H3,(H,17,18)
InChIKeyRNSLNHPFVYRNOP-UHFFFAOYSA-N
MW282.45 g/mol
LogP2.31
Rot. Bonds4

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide (PubChem CID 103811825) has the molecular formula C15H26N2OS and a molecular weight of 282.45 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide
PubChem CID103811825
Molecular FormulaC15H26N2OS
Molecular Weight282.45 g/mol
Exact Mass282.18
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide
SMILESCSC1CCCC1NC(=O)CC1CC2CCC(C1)N2
InChIInChI=1S/C15H26N2OS/c1-19-14-4-2-3-13(14)17-15(18)9-10-7-11-5-6-12(8-10)16-11/h10-14,16H,2-9H2,1H3,(H,17,18)
InChIKeyRNSLNHPFVYRNOP-UHFFFAOYSA-N
XLogP2.31
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(trifluoromethylsulfanyl)ethyl]acetamide
CID 103809180
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(trifluoromethylsulfanyl)ethyl]acetamide;hydrochloride
CID 119727723
N-methyl-3-piperidin-3-yl-N-(thiolan-3-yl)propanamide
CID 61707171
S-ethyl 4-[(2R,4S)-4-methyl-6-oxopiperidin-2-yl]butanethioate
CID 71714034
2-(8-Azabicyclo[3.2.1]octan-3-yl)-1-thiomorpholin-4-ylethanone
CID 79606761
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-cyclopentylethyl)acetamide
CID 79606772
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(4-methylpentyl)acetamide
CID 79606777
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropyl)acetamide
CID 79606839
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopentylacetamide
CID 79606840
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-pentylacetamide
CID 79606842
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopentyl-N-methylacetamide
CID 79606851
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-pentan-3-ylacetamide
CID 79606920

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide (CID 103811825) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide is CSC1CCCC1NC(=O)CC1CC2CCC(C1)N2.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide?
The InChIKey is RNSLNHPFVYRNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OS/c1-19-14-4-2-3-13(14)17-15(18)9-10-7-11-5-6-12(8-10)16-11/h10-14,16H,2-9H2,1H3,(H,17,18).
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide has a molecular weight of 282.45 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide is sourced from PubChem (CID 103811825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).