[(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine

C17H18Cl2N2 — CID 105338167

IUPAC[(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(C2CCC2)cc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C17H18Cl2N2/c18-15-8-14(9-16(19)10-15)17(21-20)13-6-4-12(5-7-13)11-2-1-3-11/h4-11,17,21H,1-3,20H2
InChIKeyQQGXDARCUXJFEP-UHFFFAOYSA-N
MW321.25 g/mol
LogP4.81
Rot. Bonds4

About [(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine

[(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine (PubChem CID 105338167) has the molecular formula C17H18Cl2N2 and a molecular weight of 321.25 g/mol. Its IUPAC name is [(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine
PubChem CID105338167
Molecular FormulaC17H18Cl2N2
Molecular Weight321.25 g/mol
Exact Mass320.08
IUPAC Name[(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(C2CCC2)cc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C17H18Cl2N2/c18-15-8-14(9-16(19)10-15)17(21-20)13-6-4-12(5-7-13)11-2-1-3-11/h4-11,17,21H,1-3,20H2
InChIKeyQQGXDARCUXJFEP-UHFFFAOYSA-N
XLogP4.81
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.25
LogP ≤ 54.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(4-cyclobutylphenyl)-1-(3,5-dichlorophenyl)-N-methylmethanamine
CID 105045036
[(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105338208
[(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105338213
[(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105246723
[(4-cyclobutylphenyl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105338136
[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
CID 105338218
[(2-bromo-6-fluorophenyl)-(4-cyclobutylphenyl)methyl]hydrazine
CID 105280506
[(3,5-dichlorophenyl)-(4-propylphenyl)methyl]hydrazine
CID 105303827
(3-bromo-5-chlorophenyl)-(4-cyclobutylphenyl)methanol
CID 107947823
(3-chloro-5-fluorophenyl)-(4-cyclobutylphenyl)methanol
CID 114454040
[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338117
[(4-cyclobutylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257937

Frequently Asked Questions

What is the IUPAC name of [(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine?
The IUPAC name of [(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine (CID 105338167) is [(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine is NNC(c1ccc(C2CCC2)cc1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of [(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine?
The InChIKey is QQGXDARCUXJFEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2/c18-15-8-14(9-16(19)10-15)17(21-20)13-6-4-12(5-7-13)11-2-1-3-11/h4-11,17,21H,1-3,20H2.
What are the key properties of [(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine?
[(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine has a molecular weight of 321.25 g/mol, XLogP of 4.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105338167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).