1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine

C21H24N2 — CID 91166982

IUPAC1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine
SMILESc1ccc(CCCCNNCc2cccc3ccccc23)cc1
InChIInChI=1S/C21H24N2/c1-2-9-18(10-3-1)11-6-7-16-22-23-17-20-14-8-13-19-12-4-5-15-21(19)20/h1-5,8-10,12-15,22-23H,6-7,11,16-17H2
InChIKeyZZCJGNXYCQLJES-UHFFFAOYSA-N
MW304.44 g/mol
LogP4.46
Rot. Bonds8

About 1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine

1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine (PubChem CID 91166982) has the molecular formula C21H24N2 and a molecular weight of 304.44 g/mol. Its IUPAC name is 1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine.

Molecular Properties

Compound Name1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine
PubChem CID91166982
Molecular FormulaC21H24N2
Molecular Weight304.44 g/mol
Exact Mass304.19
IUPAC Name1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine
SMILESc1ccc(CCCCNNCc2cccc3ccccc23)cc1
InChIInChI=1S/C21H24N2/c1-2-9-18(10-3-1)11-6-7-16-22-23-17-20-14-8-13-19-12-4-5-15-21(19)20/h1-5,8-10,12-15,22-23H,6-7,11,16-17H2
InChIKeyZZCJGNXYCQLJES-UHFFFAOYSA-N
XLogP4.46
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.44
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine?
The IUPAC name of 1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine (CID 91166982) is 1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine.
What is the SMILES notation for 1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine?
The canonical SMILES for 1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine is c1ccc(CCCCNNCc2cccc3ccccc23)cc1.
What is the InChIKey of 1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine?
The InChIKey is ZZCJGNXYCQLJES-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2/c1-2-9-18(10-3-1)11-6-7-16-22-23-17-20-14-8-13-19-12-4-5-15-21(19)20/h1-5,8-10,12-15,22-23H,6-7,11,16-17H2.
What are the key properties of 1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine?
1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine has a molecular weight of 304.44 g/mol, XLogP of 4.46, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine is sourced from PubChem (CID 91166982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).