1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine

C11H22N2O — CID 166783422

IUPAC1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine
SMILESC=C(CC(C)C)N(N)C1CCCCO1
InChIInChI=1S/C11H22N2O/c1-9(2)8-10(3)13(12)11-6-4-5-7-14-11/h9,11H,3-8,12H2,1-2H3
InChIKeyRUEHHHHVDSCQOS-UHFFFAOYSA-N
MW198.31 g/mol
LogP2.25
Rot. Bonds4

About 1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine

1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine (PubChem CID 166783422) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine.

Molecular Properties

Compound Name1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine
PubChem CID166783422
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine
SMILESC=C(CC(C)C)N(N)C1CCCCO1
InChIInChI=1S/C11H22N2O/c1-9(2)8-10(3)13(12)11-6-4-5-7-14-11/h9,11H,3-8,12H2,1-2H3
InChIKeyRUEHHHHVDSCQOS-UHFFFAOYSA-N
XLogP2.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine?
The IUPAC name of 1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine (CID 166783422) is 1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine.
What is the SMILES notation for 1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine?
The canonical SMILES for 1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine is C=C(CC(C)C)N(N)C1CCCCO1.
What is the InChIKey of 1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine?
The InChIKey is RUEHHHHVDSCQOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)8-10(3)13(12)11-6-4-5-7-14-11/h9,11H,3-8,12H2,1-2H3.
What are the key properties of 1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine?
1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine has a molecular weight of 198.31 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpent-1-en-2-yl)-1-(oxan-2-yl)hydrazine is sourced from PubChem (CID 166783422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).