1-quinolin-4-yloct-7-enylhydrazine

C17H23N3 — CID 107013009

IUPAC1-quinolin-4-yloct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1ccnc2ccccc12
InChIInChI=1S/C17H23N3/c1-2-3-4-5-6-11-17(20-18)15-12-13-19-16-10-8-7-9-14(15)16/h2,7-10,12-13,17,20H,1,3-6,11,18H2
InChIKeySTXGFDOHOOVFCG-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.88
Rot. Bonds8

About 1-quinolin-4-yloct-7-enylhydrazine

1-quinolin-4-yloct-7-enylhydrazine (PubChem CID 107013009) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-quinolin-4-yloct-7-enylhydrazine.

Molecular Properties

Compound Name1-quinolin-4-yloct-7-enylhydrazine
PubChem CID107013009
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name1-quinolin-4-yloct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1ccnc2ccccc12
InChIInChI=1S/C17H23N3/c1-2-3-4-5-6-11-17(20-18)15-12-13-19-16-10-8-7-9-14(15)16/h2,7-10,12-13,17,20H,1,3-6,11,18H2
InChIKeySTXGFDOHOOVFCG-UHFFFAOYSA-N
XLogP3.88
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.88
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-1-quinolin-4-yloct-7-en-1-amine
CID 107011594
N-methyl-1-quinolin-5-ylhex-5-en-1-amine
CID 105153263
1-quinolin-4-ylhex-4-ynylhydrazine
CID 105334903
1-(3-chloro-4-pyridinyl)oct-7-enylhydrazine
CID 107012984
(3-methylsulfonyl-1-quinolin-4-ylpropyl)hydrazine
CID 114985018
1-quinolin-5-ylpentylhydrazine
CID 105245773
N-methyl-1-quinolin-4-yloctan-1-amine
CID 105124579
1-(2-bromofuran-3-yl)oct-7-enylhydrazine
CID 107012785
(1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine
CID 105308809
(4-ethylsulfonyl-1-quinolin-5-ylbutyl)hydrazine
CID 105310780
1-quinolin-5-ylpent-4-en-1-amine
CID 105153398
1-thiophen-2-yloct-7-enylhydrazine
CID 107012375

Frequently Asked Questions

What is the IUPAC name of 1-quinolin-4-yloct-7-enylhydrazine?
The IUPAC name of 1-quinolin-4-yloct-7-enylhydrazine (CID 107013009) is 1-quinolin-4-yloct-7-enylhydrazine.
What is the SMILES notation for 1-quinolin-4-yloct-7-enylhydrazine?
The canonical SMILES for 1-quinolin-4-yloct-7-enylhydrazine is C=CCCCCCC(NN)c1ccnc2ccccc12.
What is the InChIKey of 1-quinolin-4-yloct-7-enylhydrazine?
The InChIKey is STXGFDOHOOVFCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-2-3-4-5-6-11-17(20-18)15-12-13-19-16-10-8-7-9-14(15)16/h2,7-10,12-13,17,20H,1,3-6,11,18H2.
What are the key properties of 1-quinolin-4-yloct-7-enylhydrazine?
1-quinolin-4-yloct-7-enylhydrazine has a molecular weight of 269.39 g/mol, XLogP of 3.88, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-4-yloct-7-enylhydrazine is sourced from PubChem (CID 107013009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).