[8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine

C20H17N3O — CID 82108438

IUPAC[8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine
SMILESNNc1ccc2cccc(OCc3cccc4ccccc34)c2n1
InChIInChI=1S/C20H17N3O/c21-23-19-12-11-15-7-4-10-18(20(15)22-19)24-13-16-8-3-6-14-5-1-2-9-17(14)16/h1-12H,13,21H2,(H,22,23)
InChIKeyDWSCPOVPDHQQKK-UHFFFAOYSA-N
MW315.38 g/mol
LogP4.25
Rot. Bonds4

About [8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine

[8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine (PubChem CID 82108438) has the molecular formula C20H17N3O and a molecular weight of 315.38 g/mol. Its IUPAC name is [8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine.

Molecular Properties

Compound Name[8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine
PubChem CID82108438
Molecular FormulaC20H17N3O
Molecular Weight315.38 g/mol
Exact Mass315.14
IUPAC Name[8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine
SMILESNNc1ccc2cccc(OCc3cccc4ccccc34)c2n1
InChIInChI=1S/C20H17N3O/c21-23-19-12-11-15-7-4-10-18(20(15)22-19)24-13-16-8-3-6-14-5-1-2-9-17(14)16/h1-12H,13,21H2,(H,22,23)
InChIKeyDWSCPOVPDHQQKK-UHFFFAOYSA-N
XLogP4.25
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 [8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine?
The IUPAC name of [8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine (CID 82108438) is [8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine.
What is the SMILES notation for [8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine?
The canonical SMILES for [8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine is NNc1ccc2cccc(OCc3cccc4ccccc34)c2n1.
What is the InChIKey of [8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine?
The InChIKey is DWSCPOVPDHQQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O/c21-23-19-12-11-15-7-4-10-18(20(15)22-19)24-13-16-8-3-6-14-5-1-2-9-17(14)16/h1-12H,13,21H2,(H,22,23).
What are the key properties of [8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine?
[8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine has a molecular weight of 315.38 g/mol, XLogP of 4.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine is sourced from PubChem (CID 82108438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).