[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine

C16H19ClN2O — CID 105194583

IUPAC[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)c1cccc(Cl)c1
InChIInChI=1S/C16H19ClN2O/c1-2-10-20-15-9-4-3-8-14(15)16(19-18)12-6-5-7-13(17)11-12/h3-9,11,16,19H,2,10,18H2,1H3
InChIKeyRIRIYRDRYSBNOA-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.68
Rot. Bonds6

About [(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine

[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine (PubChem CID 105194583) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is [(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
PubChem CID105194583
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)c1cccc(Cl)c1
InChIInChI=1S/C16H19ClN2O/c1-2-10-20-15-9-4-3-8-14(15)16(19-18)12-6-5-7-13(17)11-12/h3-9,11,16,19H,2,10,18H2,1H3
InChIKeyRIRIYRDRYSBNOA-UHFFFAOYSA-N
XLogP3.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105287434
[(3-chlorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105194775
[(2-ethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105192906
[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105286114
N-[(3-methylphenyl)-(2-propoxyphenyl)methyl]ethanamine
CID 104659903
[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine
CID 105199390
[(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105208765
[(2,5-dibromothiophen-3-yl)-(2-propoxyphenyl)methyl]hydrazine
CID 107970581
N-[phenyl-(2-propoxyphenyl)methyl]ethanamine
CID 104659888
1-(2,6-dichlorophenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 105035881
[(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
CID 105334353
[(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine
CID 106694388

Frequently Asked Questions

What is the IUPAC name of [(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine (CID 105194583) is [(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine is CCCOc1ccccc1C(NN)c1cccc(Cl)c1.
What is the InChIKey of [(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine?
The InChIKey is RIRIYRDRYSBNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c1-2-10-20-15-9-4-3-8-14(15)16(19-18)12-6-5-7-13(17)11-12/h3-9,11,16,19H,2,10,18H2,1H3.
What are the key properties of [(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine?
[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine has a molecular weight of 290.79 g/mol, XLogP of 3.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105194583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).