[1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine

C13H23N3S — CID 105255195

IUPAC[1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESNNC(Cc1nccs1)C1CCCCCCC1
InChIInChI=1S/C13H23N3S/c14-16-12(10-13-15-8-9-17-13)11-6-4-2-1-3-5-7-11/h8-9,11-12,16H,1-7,10,14H2
InChIKeySGPXEQZJXBCKCF-UHFFFAOYSA-N
MW253.41 g/mol
LogP2.88
Rot. Bonds4

About [1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine

[1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 105255195) has the molecular formula C13H23N3S and a molecular weight of 253.41 g/mol. Its IUPAC name is [1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID105255195
Molecular FormulaC13H23N3S
Molecular Weight253.41 g/mol
Exact Mass253.16
IUPAC Name[1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESNNC(Cc1nccs1)C1CCCCCCC1
InChIInChI=1S/C13H23N3S/c14-16-12(10-13-15-8-9-17-13)11-6-4-2-1-3-5-7-11/h8-9,11-12,16H,1-7,10,14H2
InChIKeySGPXEQZJXBCKCF-UHFFFAOYSA-N
XLogP2.88
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-cycloheptyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105232079
[1-(7-bicyclo[4.1.0]heptanyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324654
N-[1-cyclopentyl-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79825132
1-cyclohexyl-3-(1,3-thiazol-2-yl)propan-2-amine
CID 105014924
1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol
CID 79824321
1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 105014878
[1-(1,4-diazabicyclo[2.2.2]octan-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105250055
(1R)-1-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)ethanamine
CID 81384667
N-[1-(3-ethylcyclohexyl)-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79824497
[1-cyclopropyl-1-methoxy-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105272874
[1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105232129
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972

Frequently Asked Questions

What is the IUPAC name of [1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine (CID 105255195) is [1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine is NNC(Cc1nccs1)C1CCCCCCC1.
What is the InChIKey of [1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is SGPXEQZJXBCKCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3S/c14-16-12(10-13-15-8-9-17-13)11-6-4-2-1-3-5-7-11/h8-9,11-12,16H,1-7,10,14H2.
What are the key properties of [1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
[1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 253.41 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105255195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).