1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine

C13H19Cl2N3 — CID 107012565

IUPAC1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1ncc(Cl)cc1Cl
InChIInChI=1S/C13H19Cl2N3/c1-2-3-4-5-6-7-12(18-16)13-11(15)8-10(14)9-17-13/h2,8-9,12,18H,1,3-7,16H2
InChIKeyDLSSEYZDGRZTSB-UHFFFAOYSA-N
MW288.22 g/mol
LogP4.03
Rot. Bonds8

About 1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine

1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine (PubChem CID 107012565) has the molecular formula C13H19Cl2N3 and a molecular weight of 288.22 g/mol. Its IUPAC name is 1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine.

Molecular Properties

Compound Name1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine
PubChem CID107012565
Molecular FormulaC13H19Cl2N3
Molecular Weight288.22 g/mol
Exact Mass287.10
IUPAC Name1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1ncc(Cl)cc1Cl
InChIInChI=1S/C13H19Cl2N3/c1-2-3-4-5-6-7-12(18-16)13-11(15)8-10(14)9-17-13/h2,8-9,12,18H,1,3-7,16H2
InChIKeyDLSSEYZDGRZTSB-UHFFFAOYSA-N
XLogP4.03
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.22
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(3,5-dichloro-2-pyridinyl)pent-4-en-1-amine
CID 79779879
1-(3-chloro-4-pyridinyl)oct-7-enylhydrazine
CID 107012984
1-(3,5-dichloro-2-pyridinyl)but-3-ynylhydrazine
CID 105248733
1-(2-bromo-4-chlorophenyl)oct-7-enylhydrazine
CID 107997433
[1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine
CID 105248695
1-(2,5-dichlorothiophen-3-yl)oct-7-enylhydrazine
CID 107970721
[2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248609
1-thiophen-2-yloct-7-enylhydrazine
CID 107012375
1-(3-chloro-4-fluorophenyl)hex-5-enylhydrazine
CID 105218048
[1-(3,5-dichloro-2-pyridinyl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105248583
1-(3,5-dimethyl-2-pyridinyl)-N-methyloct-7-en-1-amine
CID 107009639
1-(5-chloro-2-fluorophenyl)hex-5-enylhydrazine
CID 105280013

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine?
The IUPAC name of 1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine (CID 107012565) is 1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine.
What is the SMILES notation for 1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine?
The canonical SMILES for 1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine is C=CCCCCCC(NN)c1ncc(Cl)cc1Cl.
What is the InChIKey of 1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine?
The InChIKey is DLSSEYZDGRZTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19Cl2N3/c1-2-3-4-5-6-7-12(18-16)13-11(15)8-10(14)9-17-13/h2,8-9,12,18H,1,3-7,16H2.
What are the key properties of 1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine?
1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine has a molecular weight of 288.22 g/mol, XLogP of 4.03, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine is sourced from PubChem (CID 107012565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).