[4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine

C16H22N4O — CID 105314120

IUPAC[4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine
SMILESNNC(CCCC1CCCO1)c1cccc2nccnc12
InChIInChI=1S/C16H22N4O/c17-20-14(7-1-4-12-5-3-11-21-12)13-6-2-8-15-16(13)19-10-9-18-15/h2,6,8-10,12,14,20H,1,3-5,7,11,17H2
InChIKeyFWAHXLKYTQXCJW-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.48
Rot. Bonds6

About [4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine

[4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine (PubChem CID 105314120) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine.

Molecular Properties

Compound Name[4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine
PubChem CID105314120
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine
SMILESNNC(CCCC1CCCO1)c1cccc2nccnc12
InChIInChI=1S/C16H22N4O/c17-20-14(7-1-4-12-5-3-11-21-12)13-6-2-8-15-16(13)19-10-9-18-15/h2,6,8-10,12,14,20H,1,3-5,7,11,17H2
InChIKeyFWAHXLKYTQXCJW-UHFFFAOYSA-N
XLogP2.48
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[4-(oxolan-2-yl)-1-quinoxalin-6-ylbutyl]hydrazine
CID 105221924
[1-(2,3-dimethylphenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314004
[4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine
CID 105203720
[4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine
CID 107357897
[1-(3-chloro-4-pyridinyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314132
[1-(2-iodophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314283
N-methyl-4-(oxolan-2-yl)-1-quinoxalin-6-ylbutan-1-amine
CID 65164718
[1-(2-methylsulfanylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314298
[1-(3-bromo-2-chlorophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314342
[4-(oxolan-2-yl)-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105314099
[1-(3,5-dibromophenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 114023446
[3-(oxan-2-yl)-1-[2-(trifluoromethyl)phenyl]propyl]hydrazine
CID 105304775

Frequently Asked Questions

What is the IUPAC name of [4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine?
The IUPAC name of [4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine (CID 105314120) is [4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine.
What is the SMILES notation for [4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine?
The canonical SMILES for [4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine is NNC(CCCC1CCCO1)c1cccc2nccnc12.
What is the InChIKey of [4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine?
The InChIKey is FWAHXLKYTQXCJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c17-20-14(7-1-4-12-5-3-11-21-12)13-6-2-8-15-16(13)19-10-9-18-15/h2,6,8-10,12,14,20H,1,3-5,7,11,17H2.
What are the key properties of [4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine?
[4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine is sourced from PubChem (CID 105314120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).