1-quinolin-3-ylnonylhydrazine

C18H27N3 — CID 105286952

IUPAC1-quinolin-3-ylnonylhydrazine
SMILESCCCCCCCCC(NN)c1cnc2ccccc2c1
InChIInChI=1S/C18H27N3/c1-2-3-4-5-6-7-12-18(21-19)16-13-15-10-8-9-11-17(15)20-14-16/h8-11,13-14,18,21H,2-7,12,19H2,1H3
InChIKeyNDMLWTPPVVKYBT-UHFFFAOYSA-N
MW285.43 g/mol
LogP4.49
Rot. Bonds9

About 1-quinolin-3-ylnonylhydrazine

1-quinolin-3-ylnonylhydrazine (PubChem CID 105286952) has the molecular formula C18H27N3 and a molecular weight of 285.43 g/mol. Its IUPAC name is 1-quinolin-3-ylnonylhydrazine.

Molecular Properties

Compound Name1-quinolin-3-ylnonylhydrazine
PubChem CID105286952
Molecular FormulaC18H27N3
Molecular Weight285.43 g/mol
Exact Mass285.22
IUPAC Name1-quinolin-3-ylnonylhydrazine
SMILESCCCCCCCCC(NN)c1cnc2ccccc2c1
InChIInChI=1S/C18H27N3/c1-2-3-4-5-6-7-12-18(21-19)16-13-15-10-8-9-11-17(15)20-14-16/h8-11,13-14,18,21H,2-7,12,19H2,1H3
InChIKeyNDMLWTPPVVKYBT-UHFFFAOYSA-N
XLogP4.49
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-quinolin-3-ylbutylhydrazine
CID 105202157
(5-methyl-1-quinolin-3-ylhexyl)hydrazine
CID 114276904
1-naphthalen-2-ylnonylhydrazine
CID 105213332
(3-phenyl-1-quinolin-3-ylpropyl)hydrazine
CID 105205700
1-(3-bromoquinolin-2-yl)heptylhydrazine
CID 105257321
[(1S)-1-phenyldecyl]hydrazine
CID 124596381
(2-tert-butylsulfanyl-1-quinolin-3-ylethyl)hydrazine
CID 105226474
[2-(2-methylphenyl)-1-quinolin-3-ylethyl]hydrazine
CID 105208370
1-quinolin-3-ylbutan-1-ol
CID 60924193
(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
CID 103170394
4-ethoxy-N-methyl-1-quinolin-3-ylbutan-1-amine
CID 105097537
[2-(3-methylphenyl)-1-quinolin-3-ylethyl]hydrazine
CID 105208945

Frequently Asked Questions

What is the IUPAC name of 1-quinolin-3-ylnonylhydrazine?
The IUPAC name of 1-quinolin-3-ylnonylhydrazine (CID 105286952) is 1-quinolin-3-ylnonylhydrazine.
What is the SMILES notation for 1-quinolin-3-ylnonylhydrazine?
The canonical SMILES for 1-quinolin-3-ylnonylhydrazine is CCCCCCCCC(NN)c1cnc2ccccc2c1.
What is the InChIKey of 1-quinolin-3-ylnonylhydrazine?
The InChIKey is NDMLWTPPVVKYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3/c1-2-3-4-5-6-7-12-18(21-19)16-13-15-10-8-9-11-17(15)20-14-16/h8-11,13-14,18,21H,2-7,12,19H2,1H3.
What are the key properties of 1-quinolin-3-ylnonylhydrazine?
1-quinolin-3-ylnonylhydrazine has a molecular weight of 285.43 g/mol, XLogP of 4.49, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-3-ylnonylhydrazine is sourced from PubChem (CID 105286952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).