[3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine

C11H21N3OS — CID 105271499

IUPAC[3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine
SMILESCCCC(OCC)C(Cc1nccs1)NN
InChIInChI=1S/C11H21N3OS/c1-3-5-10(15-4-2)9(14-12)8-11-13-6-7-16-11/h6-7,9-10,14H,3-5,8,12H2,1-2H3
InChIKeyRFKCRWPWHVPDDD-UHFFFAOYSA-N
MW243.38 g/mol
LogP1.72
Rot. Bonds8

About [3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine

[3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine (PubChem CID 105271499) has the molecular formula C11H21N3OS and a molecular weight of 243.38 g/mol. Its IUPAC name is [3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine
PubChem CID105271499
Molecular FormulaC11H21N3OS
Molecular Weight243.38 g/mol
Exact Mass243.14
IUPAC Name[3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine
SMILESCCCC(OCC)C(Cc1nccs1)NN
InChIInChI=1S/C11H21N3OS/c1-3-5-10(15-4-2)9(14-12)8-11-13-6-7-16-11/h6-7,9-10,14H,3-5,8,12H2,1-2H3
InChIKeyRFKCRWPWHVPDDD-UHFFFAOYSA-N
XLogP1.72
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

3-ethoxy-N-ethyl-1-(1,3-thiazol-2-yl)hexan-2-amine
CID 116717963
3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-ol
CID 116711385
[3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105199664
[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine
CID 105271422
[4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105324590
1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine
CID 105324540
[1-cyclopropyl-1-methoxy-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105272874
4-ethoxydodecan-5-ylhydrazine
CID 105271332
[1-(2,3-difluorophenyl)-3-ethoxyhexan-2-yl]hydrazine
CID 105271512
[1-(2,5-difluorophenyl)-3-ethoxyhexan-2-yl]hydrazine
CID 105271314
[3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105324712
[2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
CID 105271267

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine?
The IUPAC name of [3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine (CID 105271499) is [3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine is CCCC(OCC)C(Cc1nccs1)NN.
What is the InChIKey of [3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine?
The InChIKey is RFKCRWPWHVPDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3OS/c1-3-5-10(15-4-2)9(14-12)8-11-13-6-7-16-11/h6-7,9-10,14H,3-5,8,12H2,1-2H3.
What are the key properties of [3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine?
[3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine has a molecular weight of 243.38 g/mol, XLogP of 1.72, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine is sourced from PubChem (CID 105271499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).