1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine

C10H20N2O — CID 166783530

IUPAC1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine
SMILESC=C(CC)N(NC)C1CCCCO1
InChIInChI=1S/C10H20N2O/c1-4-9(2)12(11-3)10-7-5-6-8-13-10/h10-11H,2,4-8H2,1,3H3
InChIKeyQLESIUFCMSDBBY-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.87
Rot. Bonds4

About 1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine

1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine (PubChem CID 166783530) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine.

Molecular Properties

Compound Name1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine
PubChem CID166783530
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine
SMILESC=C(CC)N(NC)C1CCCCO1
InChIInChI=1S/C10H20N2O/c1-4-9(2)12(11-3)10-7-5-6-8-13-10/h10-11H,2,4-8H2,1,3H3
InChIKeyQLESIUFCMSDBBY-UHFFFAOYSA-N
XLogP1.87
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 167277811
CID 167277811
CID 132179771
CID 132179771
CID 135137440
CID 135137440
CID 139318291
CID 139318291
CID 146499000
CID 146499000
CID 146646346
CID 146646346
CID 155203133
CID 155203133
CID 166774411
CID 166774411
CID 166783422
CID 166783422
CID 169994602
CID 169994602
CID 170133536
CID 170133536
CID 170610176
CID 170610176

Frequently Asked Questions

What is the IUPAC name of 1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine?
The IUPAC name of 1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine (CID 166783530) is 1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine.
What is the SMILES notation for 1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine?
The canonical SMILES for 1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine is C=C(CC)N(NC)C1CCCCO1.
What is the InChIKey of 1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine?
The InChIKey is QLESIUFCMSDBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-9(2)12(11-3)10-7-5-6-8-13-10/h10-11H,2,4-8H2,1,3H3.
What are the key properties of 1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine?
1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-1-en-2-yl-2-methyl-1-(oxan-2-yl)hydrazine is sourced from PubChem (CID 166783530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).