1-(2,6-dichlorophenyl)pent-4-enylhydrazine

C11H14Cl2N2 — CID 105311563

IUPAC1-(2,6-dichlorophenyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2/c1-2-3-7-10(15-14)11-8(12)5-4-6-9(11)13/h2,4-6,10,15H,1,3,7,14H2
InChIKeyNDKJWYQAJGOUAP-UHFFFAOYSA-N
MW245.15 g/mol
LogP3.46
Rot. Bonds5

About 1-(2,6-dichlorophenyl)pent-4-enylhydrazine

1-(2,6-dichlorophenyl)pent-4-enylhydrazine (PubChem CID 105311563) has the molecular formula C11H14Cl2N2 and a molecular weight of 245.15 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)pent-4-enylhydrazine
PubChem CID105311563
Molecular FormulaC11H14Cl2N2
Molecular Weight245.15 g/mol
Exact Mass244.05
IUPAC Name1-(2,6-dichlorophenyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2/c1-2-3-7-10(15-14)11-8(12)5-4-6-9(11)13/h2,4-6,10,15H,1,3,7,14H2
InChIKeyNDKJWYQAJGOUAP-UHFFFAOYSA-N
XLogP3.46
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.15
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-chloro-6-fluorophenyl)-N-methylpent-4-en-1-amine
CID 104987746
[1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105313893
(1R)-1-(2-chloro-6-fluorophenyl)pent-4-en-1-amine
CID 171200170
1-(2-chloro-4-fluorophenyl)pent-4-enylhydrazine
CID 105215376
1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine
CID 105218132
1-(2,6-dichlorophenyl)hex-5-ynylhydrazine
CID 105333419
1-(2,6-dichlorophenyl)hex-5-en-1-amine
CID 104986705
1-(4-chloro-3-methylphenyl)pent-4-enylhydrazine
CID 105311524
1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine
CID 105311566
1-(3-iodophenyl)pent-4-enylhydrazine
CID 105311465
1-(2,6-dichlorophenyl)hept-6-en-2-ylhydrazine
CID 105209700
1-pyridin-4-ylpent-4-enylhydrazine
CID 105196473

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)pent-4-enylhydrazine?
The IUPAC name of 1-(2,6-dichlorophenyl)pent-4-enylhydrazine (CID 105311563) is 1-(2,6-dichlorophenyl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(2,6-dichlorophenyl)pent-4-enylhydrazine?
The canonical SMILES for 1-(2,6-dichlorophenyl)pent-4-enylhydrazine is C=CCCC(NN)c1c(Cl)cccc1Cl.
What is the InChIKey of 1-(2,6-dichlorophenyl)pent-4-enylhydrazine?
The InChIKey is NDKJWYQAJGOUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2/c1-2-3-7-10(15-14)11-8(12)5-4-6-9(11)13/h2,4-6,10,15H,1,3,7,14H2.
What are the key properties of 1-(2,6-dichlorophenyl)pent-4-enylhydrazine?
1-(2,6-dichlorophenyl)pent-4-enylhydrazine has a molecular weight of 245.15 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)pent-4-enylhydrazine is sourced from PubChem (CID 105311563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).