[1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine

C13H26N2O2 — CID 105314175

IUPAC[1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine
SMILESCC1CCOC1C(CCCC1CCCO1)NN
InChIInChI=1S/C13H26N2O2/c1-10-7-9-17-13(10)12(15-14)6-2-4-11-5-3-8-16-11/h10-13,15H,2-9,14H2,1H3
InChIKeyVOQLEFGVALGMBA-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.59
Rot. Bonds6

About [1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine

[1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine (PubChem CID 105314175) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is [1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine
PubChem CID105314175
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name[1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine
SMILESCC1CCOC1C(CCCC1CCCO1)NN
InChIInChI=1S/C13H26N2O2/c1-10-7-9-17-13(10)12(15-14)6-2-4-11-5-3-8-16-11/h10-13,15H,2-9,14H2,1H3
InChIKeyVOQLEFGVALGMBA-UHFFFAOYSA-N
XLogP1.59
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.59
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

1-(3-methyloxolan-2-yl)pentylhydrazine
CID 105293857
[1-(2-adamantyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314183
[1-(3-ethyl-1,4-dithian-2-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105259943
1-cyclobutyl-N-methyl-4-(oxolan-2-yl)butan-1-amine
CID 65164623
[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105219692
[1,1-diethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105246420
[1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine
CID 105231964
N-methyl-1-(3-methylcyclopentyl)-4-(oxolan-2-yl)butan-1-amine
CID 65413363
[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine
CID 105314014
[1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105225409
[1-(oxan-4-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105229624
[2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine
CID 105321319

Frequently Asked Questions

What is the IUPAC name of [1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine?
The IUPAC name of [1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine (CID 105314175) is [1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine.
What is the SMILES notation for [1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine?
The canonical SMILES for [1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine is CC1CCOC1C(CCCC1CCCO1)NN.
What is the InChIKey of [1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine?
The InChIKey is VOQLEFGVALGMBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10-7-9-17-13(10)12(15-14)6-2-4-11-5-3-8-16-11/h10-13,15H,2-9,14H2,1H3.
What are the key properties of [1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine?
[1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine has a molecular weight of 242.36 g/mol, XLogP of 1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine is sourced from PubChem (CID 105314175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).