[4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine

C11H24N2O2 — CID 103026331

IUPAC[4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1CCCO1
InChIInChI=1S/C11H24N2O2/c1-11(2,14-3)7-6-9(13-12)10-5-4-8-15-10/h9-10,13H,4-8,12H2,1-3H3
InChIKeySXHVZLGUPLYQEQ-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.20
Rot. Bonds6

About [4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine

[4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine (PubChem CID 103026331) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine
PubChem CID103026331
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name[4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1CCCO1
InChIInChI=1S/C11H24N2O2/c1-11(2,14-3)7-6-9(13-12)10-5-4-8-15-10/h9-10,13H,4-8,12H2,1-3H3
InChIKeySXHVZLGUPLYQEQ-UHFFFAOYSA-N
XLogP1.20
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.20
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

[3-cyclopropyl-1-(oxolan-2-yl)propyl]hydrazine
CID 105229125
[4-methoxy-4-methyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 103026580
[2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine
CID 105229017
[4-methoxy-4-methyl-1-(thiolan-3-yl)pentyl]hydrazine
CID 103026447
1-(oxan-2-yl)heptylhydrazine
CID 105293967
[6-methoxy-6-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 103025357
1-(oxolan-2-yl)-N-propan-2-ylethane-1,2-diamine
CID 82835407
4,4,4-trifluoro-N-methyl-1-(oxan-2-yl)butan-1-amine
CID 104992872
[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
CID 105310038
1-cyclobutyl-N-ethyl-4-methoxy-4-methylpentan-1-amine
CID 103032134
4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
CID 103035909
1-cyclohexyl-5-methoxy-5-methylhexan-2-amine
CID 103031159

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine (CID 103026331) is [4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine is COC(C)(C)CCC(NN)C1CCCO1.
What is the InChIKey of [4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine?
The InChIKey is SXHVZLGUPLYQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-11(2,14-3)7-6-9(13-12)10-5-4-8-15-10/h9-10,13H,4-8,12H2,1-3H3.
What are the key properties of [4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine?
[4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine has a molecular weight of 216.32 g/mol, XLogP of 1.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine is sourced from PubChem (CID 103026331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).