[1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine

C17H21ClN2O — CID 105320863

IUPAC[1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine
SMILESCOc1cc(C(CCc2cccc(C)c2)NN)ccc1Cl
InChIInChI=1S/C17H21ClN2O/c1-12-4-3-5-13(10-12)6-9-16(20-19)14-7-8-15(18)17(11-14)21-2/h3-5,7-8,10-11,16,20H,6,9,19H2,1-2H3
InChIKeyQEYKLLNGEGEPMJ-UHFFFAOYSA-N
MW304.82 g/mol
LogP3.79
Rot. Bonds6

About [1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine

[1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine (PubChem CID 105320863) has the molecular formula C17H21ClN2O and a molecular weight of 304.82 g/mol. Its IUPAC name is [1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine
PubChem CID105320863
Molecular FormulaC17H21ClN2O
Molecular Weight304.82 g/mol
Exact Mass304.13
IUPAC Name[1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine
SMILESCOc1cc(C(CCc2cccc(C)c2)NN)ccc1Cl
InChIInChI=1S/C17H21ClN2O/c1-12-4-3-5-13(10-12)6-9-16(20-19)14-7-8-15(18)17(11-14)21-2/h3-5,7-8,10-11,16,20H,6,9,19H2,1-2H3
InChIKeyQEYKLLNGEGEPMJ-UHFFFAOYSA-N
XLogP3.79
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.82
LogP ≤ 53.79
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

[1-(3-fluoro-4-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine
CID 105304055
[1-(4-chloro-3-methoxyphenyl)-4-phenylbutyl]hydrazine
CID 105320834
[1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105195152
[1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211263
[4-chloro-1-(4-chloro-3-methoxyphenyl)butyl]hydrazine
CID 105235527
[1-(4-chloro-3-methoxyphenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105209707
[1-(4-chloro-3-methoxyphenyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105320864
[1-(4-methoxy-2-methylphenyl)-3-(3-methylphenyl)propyl]hydrazine
CID 105291631
1-(4-chloro-3-methoxyphenyl)-N-ethyl-3-pyridin-3-ylpropan-1-amine
CID 105164610
1-(2-methoxy-5-methylphenyl)-N-methyl-3-(3-methylphenyl)propan-1-amine
CID 105144092
1-(3-chloro-4-methoxyphenyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 62388356
1-(4-chloro-3-methoxyphenyl)-2-(3-methoxyphenyl)ethanol
CID 79697442

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine?
The IUPAC name of [1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine (CID 105320863) is [1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine?
The canonical SMILES for [1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine is COc1cc(C(CCc2cccc(C)c2)NN)ccc1Cl.
What is the InChIKey of [1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine?
The InChIKey is QEYKLLNGEGEPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN2O/c1-12-4-3-5-13(10-12)6-9-16(20-19)14-7-8-15(18)17(11-14)21-2/h3-5,7-8,10-11,16,20H,6,9,19H2,1-2H3.
What are the key properties of [1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine?
[1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine has a molecular weight of 304.82 g/mol, XLogP of 3.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine is sourced from PubChem (CID 105320863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).