2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide

C10H20N2OS — CID 64679274

IUPAC2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
SMILESCSCCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C10H20N2OS/c1-14-7-6-12-9(13)8-10(11)4-2-3-5-10/h2-8,11H2,1H3,(H,12,13)
InChIKeyLFJJBCDMBHAPAQ-UHFFFAOYSA-N
MW216.35 g/mol
LogP1.13
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide

2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide (PubChem CID 64679274) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
PubChem CID64679274
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC Name2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
SMILESCSCCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C10H20N2OS/c1-14-7-6-12-9(13)8-10(11)4-2-3-5-10/h2-8,11H2,1H3,(H,12,13)
InChIKeyLFJJBCDMBHAPAQ-UHFFFAOYSA-N
XLogP1.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853
2-(1-aminocyclobutyl)-N-(3-methylsulfanylbutyl)acetamide
CID 115739037
3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide
CID 64684460
2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide
CID 64686169
N-(2-methylsulfanylethyl)-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107030280
2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 64679664
2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
CID 113287459
1-amino-N-(2-methylsulfanylethyl)cyclopropane-1-carboxamide
CID 65457024
2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 64686159
2-(1-aminocyclobutyl)-N-[2-(dimethylcarbamoylamino)ethyl]acetamide
CID 83112019
2-(1-aminocyclohexyl)-N-(3-methylbut-2-enyl)acetamide
CID 106187281

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide (CID 64679274) is 2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide is CSCCNC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide?
The InChIKey is LFJJBCDMBHAPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c1-14-7-6-12-9(13)8-10(11)4-2-3-5-10/h2-8,11H2,1H3,(H,12,13).
What are the key properties of 2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide?
2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide has a molecular weight of 216.35 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide is sourced from PubChem (CID 64679274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).