1-(1,3-thiazol-5-yl)octylhydrazine

C11H21N3S — CID 105253705

IUPAC1-(1,3-thiazol-5-yl)octylhydrazine
SMILESCCCCCCCC(NN)c1cncs1
InChIInChI=1S/C11H21N3S/c1-2-3-4-5-6-7-10(14-12)11-8-13-9-15-11/h8-10,14H,2-7,12H2,1H3
InChIKeyRSWDFFHOFGJPCZ-UHFFFAOYSA-N
MW227.38 g/mol
LogP3.01
Rot. Bonds8

About 1-(1,3-thiazol-5-yl)octylhydrazine

1-(1,3-thiazol-5-yl)octylhydrazine (PubChem CID 105253705) has the molecular formula C11H21N3S and a molecular weight of 227.38 g/mol. Its IUPAC name is 1-(1,3-thiazol-5-yl)octylhydrazine.

Molecular Properties

Compound Name1-(1,3-thiazol-5-yl)octylhydrazine
PubChem CID105253705
Molecular FormulaC11H21N3S
Molecular Weight227.38 g/mol
Exact Mass227.15
IUPAC Name1-(1,3-thiazol-5-yl)octylhydrazine
SMILESCCCCCCCC(NN)c1cncs1
InChIInChI=1S/C11H21N3S/c1-2-3-4-5-6-7-10(14-12)11-8-13-9-15-11/h8-10,14H,2-7,12H2,1H3
InChIKeyRSWDFFHOFGJPCZ-UHFFFAOYSA-N
XLogP3.01
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(1,3-thiazol-5-yl)hexylhydrazine
CID 105253890
[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine
CID 105253926
N-ethyl-1-(1,3-thiazol-5-yl)oct-7-en-1-amine
CID 107009508
1-pyridin-4-ylheptylhydrazine
CID 105196555
1-(1,3-thiazol-5-yl)heptan-2-amine
CID 105030705
1-(1,3-thiazol-4-yl)decylhydrazine
CID 105254386
1-(4,5-dimethylthiophen-2-yl)nonylhydrazine
CID 105294364
1-(4,5-dimethylthiophen-2-yl)decylhydrazine
CID 105293302
1-(5-ethylthiophen-2-yl)undecylhydrazine
CID 105298310
1-pyrazin-2-yltridecylhydrazine
CID 105203302
1-pyridin-3-yldecylhydrazine
CID 105196150
1-(4,5-dibromothiophen-2-yl)decylhydrazine
CID 105293426

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazol-5-yl)octylhydrazine?
The IUPAC name of 1-(1,3-thiazol-5-yl)octylhydrazine (CID 105253705) is 1-(1,3-thiazol-5-yl)octylhydrazine.
What is the SMILES notation for 1-(1,3-thiazol-5-yl)octylhydrazine?
The canonical SMILES for 1-(1,3-thiazol-5-yl)octylhydrazine is CCCCCCCC(NN)c1cncs1.
What is the InChIKey of 1-(1,3-thiazol-5-yl)octylhydrazine?
The InChIKey is RSWDFFHOFGJPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3S/c1-2-3-4-5-6-7-10(14-12)11-8-13-9-15-11/h8-10,14H,2-7,12H2,1H3.
What are the key properties of 1-(1,3-thiazol-5-yl)octylhydrazine?
1-(1,3-thiazol-5-yl)octylhydrazine has a molecular weight of 227.38 g/mol, XLogP of 3.01, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazol-5-yl)octylhydrazine is sourced from PubChem (CID 105253705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).