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

C16H19ClN2O — CID 105287434

IUPAC[(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1cccc(C(NN)c2ccccc2Cl)c1
InChIInChI=1S/C16H19ClN2O/c1-2-10-20-13-7-5-6-12(11-13)16(19-18)14-8-3-4-9-15(14)17/h3-9,11,16,19H,2,10,18H2,1H3
InChIKeyBMBJPWLVNLDOIH-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.68
Rot. Bonds6

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

[(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine (PubChem CID 105287434) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is [(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine
PubChem CID105287434
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name[(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1cccc(C(NN)c2ccccc2Cl)c1
InChIInChI=1S/C16H19ClN2O/c1-2-10-20-13-7-5-6-12(11-13)16(19-18)14-8-3-4-9-15(14)17/h3-9,11,16,19H,2,10,18H2,1H3
InChIKeyBMBJPWLVNLDOIH-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'}

Analyze [(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105286114
[(4-butoxyphenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105287427
[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107103783
[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105292611
[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328002
[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105194583
[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105191804
N-[phenyl-(3-propoxyphenyl)methyl]ethanamine
CID 62920706
1-(4-chlorophenyl)-N-methyl-1-(3-propoxyphenyl)methanamine
CID 62919848
N-methyl-1-(2-methylphenyl)-1-(3-propoxyphenyl)methanamine
CID 115794851
1-(3-propoxyphenyl)prop-2-ynylhydrazine
CID 105315638
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine (CID 105287434) is [(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine is CCCOc1cccc(C(NN)c2ccccc2Cl)c1.
What is the InChIKey of [(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine?
The InChIKey is BMBJPWLVNLDOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c1-2-10-20-13-7-5-6-12(11-13)16(19-18)14-8-3-4-9-15(14)17/h3-9,11,16,19H,2,10,18H2,1H3.
What are the key properties of [(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine?
[(2-chlorophenyl)-(3-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 [(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105287434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).