(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine

C15H22N4 — CID 107357852

IUPAC(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine
SMILESCC(C)(C)CCC(NN)c1cnc2ccccc2n1
InChIInChI=1S/C15H22N4/c1-15(2,3)9-8-13(19-16)14-10-17-11-6-4-5-7-12(11)18-14/h4-7,10,13,19H,8-9,16H2,1-3H3
InChIKeyYFWPHCKVVUZZKH-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.96
Rot. Bonds4

About (4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine

(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine (PubChem CID 107357852) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is (4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine.

Molecular Properties

Compound Name(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine
PubChem CID107357852
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine
SMILESCC(C)(C)CCC(NN)c1cnc2ccccc2n1
InChIInChI=1S/C15H22N4/c1-15(2,3)9-8-13(19-16)14-10-17-11-6-4-5-7-12(11)18-14/h4-7,10,13,19H,8-9,16H2,1-3H3
InChIKeyYFWPHCKVVUZZKH-UHFFFAOYSA-N
XLogP2.96
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.96
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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Related Compounds

(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357839
(2,2-dimethyl-1-quinoxalin-2-ylpropyl)hydrazine
CID 107357866
(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine
CID 107357824
[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357809
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357927
(4,4-dimethyl-1-phenylpentyl)hydrazine
CID 105199306
[2-(1-methyltriazol-4-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357968
(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
CID 107357846
[4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine
CID 107357897
[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357843
N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine
CID 107356897
N,2-dimethyl-1-quinoxalin-2-ylpentan-1-amine
CID 107894235

Frequently Asked Questions

What is the IUPAC name of (4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine?
The IUPAC name of (4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine (CID 107357852) is (4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine.
What is the SMILES notation for (4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine?
The canonical SMILES for (4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine is CC(C)(C)CCC(NN)c1cnc2ccccc2n1.
What is the InChIKey of (4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine?
The InChIKey is YFWPHCKVVUZZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-15(2,3)9-8-13(19-16)14-10-17-11-6-4-5-7-12(11)18-14/h4-7,10,13,19H,8-9,16H2,1-3H3.
What are the key properties of (4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine?
(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine has a molecular weight of 258.37 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine is sourced from PubChem (CID 107357852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).