1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine

C10H13ClN2O — CID 105318028

IUPAC1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1cc(Cl)ccc1OC
InChIInChI=1S/C10H13ClN2O/c1-3-9(13-12)8-6-7(11)4-5-10(8)14-2/h3-6,9,13H,1,12H2,2H3
InChIKeyWZFOOIPFQMEZJF-UHFFFAOYSA-N
MW212.68 g/mol
LogP2.04
Rot. Bonds4

About 1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine

1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine (PubChem CID 105318028) has the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol. Its IUPAC name is 1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine
PubChem CID105318028
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
Exact Mass212.07
IUPAC Name1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1cc(Cl)ccc1OC
InChIInChI=1S/C10H13ClN2O/c1-3-9(13-12)8-6-7(11)4-5-10(8)14-2/h3-6,9,13H,1,12H2,2H3
InChIKeyWZFOOIPFQMEZJF-UHFFFAOYSA-N
XLogP2.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methoxy-5-methylphenyl)prop-2-enylhydrazine
CID 105317957
1-(5-chloro-2-methoxyphenyl)-N-propylprop-2-en-1-amine
CID 105000957
(1R)-1-(5-chloro-2-methoxyphenyl)prop-2-en-1-amine
CID 131139061
1-(4-chloro-2-methoxyphenyl)-N-methylprop-2-en-1-amine
CID 105000664
[(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191297
[1-(5-chloro-2-methoxyphenyl)-4-methylpentyl]hydrazine
CID 105207718
(1R)-1-(5-chloro-2-methoxyphenyl)but-3-en-1-amine;hydrochloride
CID 171215027
[(5-chloro-2-methoxyphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190998
[1-(5-chloro-2-methoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312781
1-(5-chloro-2-methoxyphenyl)-N,N'-dimethylmethanediamine
CID 116954303
(1S)-1-(5-chloro-2-methoxyphenyl)ethanamine;hydrochloride
CID 171234656
2-(5-chloro-2-methoxyphenyl)-2-methoxyacetaldehyde
CID 83835537

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine?
The IUPAC name of 1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine (CID 105318028) is 1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine?
The canonical SMILES for 1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine is C=CC(NN)c1cc(Cl)ccc1OC.
What is the InChIKey of 1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine?
The InChIKey is WZFOOIPFQMEZJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O/c1-3-9(13-12)8-6-7(11)4-5-10(8)14-2/h3-6,9,13H,1,12H2,2H3.
What are the key properties of 1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine?
1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine has a molecular weight of 212.68 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine is sourced from PubChem (CID 105318028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).