N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine

C8H17NOS — CID 155238454

IUPACN-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine
SMILESCOCCN(S)C1CCCC1
InChIInChI=1S/C8H17NOS/c1-10-7-6-9(11)8-4-2-3-5-8/h8,11H,2-7H2,1H3
InChIKeyFKBYOXYAQCENQD-UHFFFAOYSA-N
MW175.30 g/mol
LogP1.72
Rot. Bonds4

About N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine

N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine (PubChem CID 155238454) has the molecular formula C8H17NOS and a molecular weight of 175.30 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine
PubChem CID155238454
Molecular FormulaC8H17NOS
Molecular Weight175.30 g/mol
Exact Mass175.10
IUPAC NameN-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine
SMILESCOCCN(S)C1CCCC1
InChIInChI=1S/C8H17NOS/c1-10-7-6-9(11)8-4-2-3-5-8/h8,11H,2-7H2,1H3
InChIKeyFKBYOXYAQCENQD-UHFFFAOYSA-N
XLogP1.72
TPSA12.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.30
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

N,N-bis(2-methoxyethyl)piperidin-4-amine
CID 61418821
3-[cyclohexyl(2-methoxyethyl)amino]propanethioamide
CID 63284977
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CID 115679647
3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine
CID 78870866
2-N-cyclopropyl-2-N-(2-methoxyethyl)cyclooctane-1,2-diamine
CID 54946309
N',N'-dicyclohexyl-N-(2-methoxyethyl)propane-1,3-diamine
CID 63027895
N'-cyclopentyl-N'-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]ethane-1,2-diamine
CID 104561146
1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 104745174
N,N-bis(2-methoxyethyl)azetidin-3-amine;dihydrochloride
CID 122163592
trans-(1R,2R)-2-[2-methoxyethyl(methyl)amino]cyclohexan-1-ol
CID 104954570
2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol
CID 104566071
N-(2-bromoethyl)-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexanamine
CID 104567265

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine?
The IUPAC name of N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine (CID 155238454) is N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine.
What is the SMILES notation for N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine?
The canonical SMILES for N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine is COCCN(S)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine?
The InChIKey is FKBYOXYAQCENQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NOS/c1-10-7-6-9(11)8-4-2-3-5-8/h8,11H,2-7H2,1H3.
What are the key properties of N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine?
N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine has a molecular weight of 175.30 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-methoxyethyl)thiohydroxylamine is sourced from PubChem (CID 155238454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).