1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine

C12H21N3S — CID 107012859

IUPAC1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1csc(C)n1
InChIInChI=1S/C12H21N3S/c1-3-4-5-6-7-8-11(15-13)12-9-16-10(2)14-12/h3,9,11,15H,1,4-8,13H2,2H3
InChIKeyGXOCAYULVVRKKW-UHFFFAOYSA-N
MW239.39 g/mol
LogP3.09
Rot. Bonds8

About 1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine

1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine (PubChem CID 107012859) has the molecular formula C12H21N3S and a molecular weight of 239.39 g/mol. Its IUPAC name is 1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine.

Molecular Properties

Compound Name1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine
PubChem CID107012859
Molecular FormulaC12H21N3S
Molecular Weight239.39 g/mol
Exact Mass239.15
IUPAC Name1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1csc(C)n1
InChIInChI=1S/C12H21N3S/c1-3-4-5-6-7-8-11(15-13)12-9-16-10(2)14-12/h3,9,11,15H,1,4-8,13H2,2H3
InChIKeyGXOCAYULVVRKKW-UHFFFAOYSA-N
XLogP3.09
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.39
LogP ≤ 53.09
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2-methyl-1,3-thiazol-4-yl)hex-5-en-1-ol
CID 105102094
[4,4,4-trifluoro-1-(2-methyl-1,3-thiazol-4-yl)butyl]hydrazine
CID 105313908
1-thiophen-2-yloct-7-enylhydrazine
CID 107012375
2-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-dienoic acid
CID 139935820
1-(2-methyl-1,3-thiazol-4-yl)-N-propylundecan-1-amine
CID 105138128
5-(2-methyl-1,3-thiazol-4-yl)pentadeca-10,14-dienamide
CID 91382848
N-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-1-amine
CID 105125168
1-(2,5-dichlorothiophen-3-yl)oct-7-enylhydrazine
CID 107970721
1-(4-ethylphenyl)oct-7-enylhydrazine
CID 107012388
1-(1-phenylpyrazol-3-yl)oct-7-enylhydrazine
CID 107013000
1-(5-bromothiophen-2-yl)oct-7-enylhydrazine
CID 107012478
1-(2-methyl-1,3-thiazol-4-yl)heptan-1-amine
CID 105126219

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine?
The IUPAC name of 1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine (CID 107012859) is 1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine.
What is the SMILES notation for 1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine?
The canonical SMILES for 1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine is C=CCCCCCC(NN)c1csc(C)n1.
What is the InChIKey of 1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine?
The InChIKey is GXOCAYULVVRKKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3S/c1-3-4-5-6-7-8-11(15-13)12-9-16-10(2)14-12/h3,9,11,15H,1,4-8,13H2,2H3.
What are the key properties of 1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine?
1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine has a molecular weight of 239.39 g/mol, XLogP of 3.09, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine is sourced from PubChem (CID 107012859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).