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

C16H22N4O — CID 107357897

IUPAC[4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine
SMILESNNC(CCCC1CCCO1)c1cnc2ccccc2n1
InChIInChI=1S/C16H22N4O/c17-20-15(9-3-5-12-6-4-10-21-12)16-11-18-13-7-1-2-8-14(13)19-16/h1-2,7-8,11-12,15,20H,3-6,9-10,17H2
InChIKeyCWFOGLWRWCPOLQ-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.48
Rot. Bonds6

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

[4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine (PubChem CID 107357897) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine.

Molecular Properties

Compound Name[4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine
PubChem CID107357897
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine
SMILESNNC(CCCC1CCCO1)c1cnc2ccccc2n1
InChIInChI=1S/C16H22N4O/c17-20-15(9-3-5-12-6-4-10-21-12)16-11-18-13-7-1-2-8-14(13)19-16/h1-2,7-8,11-12,15,20H,3-6,9-10,17H2
InChIKeyCWFOGLWRWCPOLQ-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-pyrimidin-2-ylbutyl]hydrazine
CID 105203720
[4-(oxolan-2-yl)-1-quinoxalin-6-ylbutyl]hydrazine
CID 105221924
[4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine
CID 105314120
[1-(2,3-dimethylphenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314004
1-(4-methylquinolin-2-yl)-4-(oxolan-2-yl)butan-1-ol
CID 114754924
[1-(3-chloro-4-pyridinyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314132
[1-(3,5-dibromophenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 114023446
[4-(oxolan-2-yl)-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105314099
4-[1-hydrazinyl-4-(oxolan-2-yl)butyl]-N,N-dimethylaniline
CID 105314018
[1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314053
(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357852
[1-(2-methylsulfanylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314298

Frequently Asked Questions

What is the IUPAC name of [4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine?
The IUPAC name of [4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine (CID 107357897) is [4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine.
What is the SMILES notation for [4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine?
The canonical SMILES for [4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine is NNC(CCCC1CCCO1)c1cnc2ccccc2n1.
What is the InChIKey of [4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine?
The InChIKey is CWFOGLWRWCPOLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c17-20-15(9-3-5-12-6-4-10-21-12)16-11-18-13-7-1-2-8-14(13)19-16/h1-2,7-8,11-12,15,20H,3-6,9-10,17H2.
What are the key properties of [4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine?
[4-(oxolan-2-yl)-1-quinoxalin-2-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-2-ylbutyl]hydrazine is sourced from PubChem (CID 107357897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).