[(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine

C18H17BrN2 — CID 105284934

IUPAC[(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ccc3cc(Br)ccc3c2)c1
InChIInChI=1S/C18H17BrN2/c1-12-3-2-4-15(9-12)18(21-20)16-6-5-14-11-17(19)8-7-13(14)10-16/h2-11,18,21H,20H2,1H3
InChIKeyVUQJLNQOAAEYJP-UHFFFAOYSA-N
MW341.25 g/mol
LogP4.46
Rot. Bonds3

About [(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine

[(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine (PubChem CID 105284934) has the molecular formula C18H17BrN2 and a molecular weight of 341.25 g/mol. Its IUPAC name is [(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine
PubChem CID105284934
Molecular FormulaC18H17BrN2
Molecular Weight341.25 g/mol
Exact Mass340.06
IUPAC Name[(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ccc3cc(Br)ccc3c2)c1
InChIInChI=1S/C18H17BrN2/c1-12-3-2-4-15(9-12)18(21-20)16-6-5-14-11-17(19)8-7-13(14)10-16/h2-11,18,21H,20H2,1H3
InChIKeyVUQJLNQOAAEYJP-UHFFFAOYSA-N
XLogP4.46
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.25
LogP ≤ 54.46
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

[(3-bromo-5-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284831
[(2,5-dibromophenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284904
[(3-bromo-5-methylphenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105301492
[(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313338
[(3-bromophenyl)-phenylmethyl]hydrazine;toluene
CID 145340626
[(4-bromophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105192358
[[4-bromo-3-(trifluoromethyl)phenyl]-(3-methylphenyl)methyl]hydrazine
CID 105284949
[(3-bromo-5-fluorophenyl)-(3-methylphenyl)methyl]hydrazine
CID 105238627
[(6-bromonaphthalen-2-yl)-(2-chlorophenyl)methyl]hydrazine
CID 105287430
[(3-bromo-5-chlorophenyl)-(3-methylphenyl)methyl]hydrazine
CID 107948017
[(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
CID 105267734
[(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322461

Frequently Asked Questions

What is the IUPAC name of [(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine (CID 105284934) is [(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine is Cc1cccc(C(NN)c2ccc3cc(Br)ccc3c2)c1.
What is the InChIKey of [(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine?
The InChIKey is VUQJLNQOAAEYJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17BrN2/c1-12-3-2-4-15(9-12)18(21-20)16-6-5-14-11-17(19)8-7-13(14)10-16/h2-11,18,21H,20H2,1H3.
What are the key properties of [(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine?
[(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine has a molecular weight of 341.25 g/mol, XLogP of 4.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105284934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).