(1-benzylnaphthalen-2-yl)hydrazine

C17H16N2 — CID 118552617

IUPAC(1-benzylnaphthalen-2-yl)hydrazine
SMILESNNc1ccc2ccccc2c1Cc1ccccc1
InChIInChI=1S/C17H16N2/c18-19-17-11-10-14-8-4-5-9-15(14)16(17)12-13-6-2-1-3-7-13/h1-11,19H,12,18H2
InChIKeyLFKDMHBIZKZDBG-UHFFFAOYSA-N
MW248.33 g/mol
LogP3.72
Rot. Bonds3

About (1-benzylnaphthalen-2-yl)hydrazine

(1-benzylnaphthalen-2-yl)hydrazine (PubChem CID 118552617) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (1-benzylnaphthalen-2-yl)hydrazine.

Molecular Properties

Compound Name(1-benzylnaphthalen-2-yl)hydrazine
PubChem CID118552617
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Name(1-benzylnaphthalen-2-yl)hydrazine
SMILESNNc1ccc2ccccc2c1Cc1ccccc1
InChIInChI=1S/C17H16N2/c18-19-17-11-10-14-8-4-5-9-15(14)16(17)12-13-6-2-1-3-7-13/h1-11,19H,12,18H2
InChIKeyLFKDMHBIZKZDBG-UHFFFAOYSA-N
XLogP3.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 53.72
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-benzyl-N-methylnaphthalen-2-amine
CID 174703862
N-(1-benzylnaphthalen-2-yl)methanesulfonamide
CID 176881930
(1-methylnaphthalen-2-yl)hydrazine
CID 55279642
1-benzyl-2-ethoxynaphthalene
CID 12064074
1-benzylnaphthalene-2-sulfonic acid
CID 20531531
1-benzyl-2-prop-2-enylnaphthalene
CID 173093978
(2,3-dibenzylpyren-1-yl)methanamine
CID 91434136
1-benzylnaphthalene;N-methylmethanamine
CID 70612820
benzylbenzene;ethane;methanamine
CID 54117827
benzylbenzene;ethane;bis(N-phenylnaphthalen-1-amine)
CID 157375605
4-benzyl-3-hydroxynaphthalene-2-carboxylic acid
CID 22237045
(2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine
CID 68788404

Frequently Asked Questions

What is the IUPAC name of (1-benzylnaphthalen-2-yl)hydrazine?
The IUPAC name of (1-benzylnaphthalen-2-yl)hydrazine (CID 118552617) is (1-benzylnaphthalen-2-yl)hydrazine.
What is the SMILES notation for (1-benzylnaphthalen-2-yl)hydrazine?
The canonical SMILES for (1-benzylnaphthalen-2-yl)hydrazine is NNc1ccc2ccccc2c1Cc1ccccc1.
What is the InChIKey of (1-benzylnaphthalen-2-yl)hydrazine?
The InChIKey is LFKDMHBIZKZDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c18-19-17-11-10-14-8-4-5-9-15(14)16(17)12-13-6-2-1-3-7-13/h1-11,19H,12,18H2.
What are the key properties of (1-benzylnaphthalen-2-yl)hydrazine?
(1-benzylnaphthalen-2-yl)hydrazine has a molecular weight of 248.33 g/mol, XLogP of 3.72, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzylnaphthalen-2-yl)hydrazine is sourced from PubChem (CID 118552617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).