[3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine

C10H20N2O — CID 105250969

IUPAC[3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1(C)CCCO1
InChIInChI=1S/C10H20N2O/c1-8(2)7-9(12-11)10(3)5-4-6-13-10/h7,9,12H,4-6,11H2,1-3H3
InChIKeyOOHCOPNPDPUXBM-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.35
Rot. Bonds3

About [3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine

[3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine (PubChem CID 105250969) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine
PubChem CID105250969
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1(C)CCCO1
InChIInChI=1S/C10H20N2O/c1-8(2)7-9(12-11)10(3)5-4-6-13-10/h7,9,12H,4-6,11H2,1-3H3
InChIKeyOOHCOPNPDPUXBM-UHFFFAOYSA-N
XLogP1.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-Methyl-1-(2-methyloxolan-2-yl)but-2-en-1-amine
CID 80174280
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 102650081
[3,4-dihydro-2H-pyran-6-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 102650325
[1-(2,3-Dihydrofuran-5-yl)-4-methylpentyl]hydrazine
CID 102654097
[2,3-Dihydrofuran-5-yl-(2-methylcyclopropyl)methyl]hydrazine
CID 102654200
[2,3-Dihydrofuran-5-yl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 102654261
[1-(2,3-Dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 102654314
[1-(2,3-Dihydrofuran-5-yl)-2-methylpentyl]hydrazine
CID 102654420
[1-(2,3-Dihydrofuran-5-yl)-2-ethylhexyl]hydrazine
CID 102654481
[2,3-Dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 102654512
[1-(2,3-Dihydrofuran-5-yl)-2-propylpentyl]hydrazine
CID 102654516
[2-Cyclopropyl-1-(2,3-dihydrofuran-5-yl)propyl]hydrazine
CID 102654556

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine?
The IUPAC name of [3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine (CID 105250969) is [3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine?
The canonical SMILES for [3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine is CC(C)=CC(NN)C1(C)CCCO1.
What is the InChIKey of [3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine?
The InChIKey is OOHCOPNPDPUXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)7-9(12-11)10(3)5-4-6-13-10/h7,9,12H,4-6,11H2,1-3H3.
What are the key properties of [3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine?
[3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine is sourced from PubChem (CID 105250969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).