[2-(2-ethylsulfanylethylamino)cyclopentyl]methanol

C10H21NOS — CID 104668665

IUPAC[2-(2-ethylsulfanylethylamino)cyclopentyl]methanol
SMILESCCSCCNC1CCCC1CO
InChIInChI=1S/C10H21NOS/c1-2-13-7-6-11-10-5-3-4-9(10)8-12/h9-12H,2-8H2,1H3
InChIKeyUKKBZWWQQCAPEU-UHFFFAOYSA-N
MW203.35 g/mol
LogP1.49
Rot. Bonds6

About [2-(2-ethylsulfanylethylamino)cyclopentyl]methanol

[2-(2-ethylsulfanylethylamino)cyclopentyl]methanol (PubChem CID 104668665) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is [2-(2-ethylsulfanylethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(2-ethylsulfanylethylamino)cyclopentyl]methanol
PubChem CID104668665
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC Name[2-(2-ethylsulfanylethylamino)cyclopentyl]methanol
SMILESCCSCCNC1CCCC1CO
InChIInChI=1S/C10H21NOS/c1-2-13-7-6-11-10-5-3-4-9(10)8-12/h9-12H,2-8H2,1H3
InChIKeyUKKBZWWQQCAPEU-UHFFFAOYSA-N
XLogP1.49
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 51.49
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-(chloromethyl)-N-(2-ethylsulfanylethyl)cyclopentan-1-amine
CID 106365119
2-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]amino]ethanol
CID 131230127
[2-[2-(tert-butylamino)ethylamino]cyclopentyl]methanol
CID 106359409
2-ethyl-N-[2-(2-methylpropylsulfanyl)ethyl]cyclopentan-1-amine
CID 115896663
[2-(3,3-diethoxypropylamino)cyclopentyl]methanol
CID 114178624
[2-(2-propylsulfonylethylamino)cyclopentyl]methanol
CID 106360883
[2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol
CID 104934564
3-[[[2-(hydroxymethyl)cyclopentyl]amino]methyl]pentan-3-ol
CID 106360920
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
N-ethyl-3-[[(1R,2S)-2-(hydroxymethyl)cyclohexyl]amino]propanamide
CID 99611784
1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol
CID 106361004
3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol
CID 106360784

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylsulfanylethylamino)cyclopentyl]methanol?
The IUPAC name of [2-(2-ethylsulfanylethylamino)cyclopentyl]methanol (CID 104668665) is [2-(2-ethylsulfanylethylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(2-ethylsulfanylethylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(2-ethylsulfanylethylamino)cyclopentyl]methanol is CCSCCNC1CCCC1CO.
What is the InChIKey of [2-(2-ethylsulfanylethylamino)cyclopentyl]methanol?
The InChIKey is UKKBZWWQQCAPEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOS/c1-2-13-7-6-11-10-5-3-4-9(10)8-12/h9-12H,2-8H2,1H3.
What are the key properties of [2-(2-ethylsulfanylethylamino)cyclopentyl]methanol?
[2-(2-ethylsulfanylethylamino)cyclopentyl]methanol has a molecular weight of 203.35 g/mol, XLogP of 1.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylsulfanylethylamino)cyclopentyl]methanol is sourced from PubChem (CID 104668665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).