[5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine

C11H22N2O — CID 105266050

IUPAC[5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine
SMILESC=C(C)CCC(CC1CCOC1)NN
InChIInChI=1S/C11H22N2O/c1-9(2)3-4-11(13-12)7-10-5-6-14-8-10/h10-11,13H,1,3-8,12H2,2H3
InChIKeyJXLIYGKFSHOOOF-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.60
Rot. Bonds6

About [5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine

[5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine (PubChem CID 105266050) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine
PubChem CID105266050
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine
SMILESC=C(C)CCC(CC1CCOC1)NN
InChIInChI=1S/C11H22N2O/c1-9(2)3-4-11(13-12)7-10-5-6-14-8-10/h10-11,13H,1,3-8,12H2,2H3
InChIKeyJXLIYGKFSHOOOF-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.60
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'}

Analyze [5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-Ethoxycyclobutyl)hept-6-en-2-ylhydrazine
CID 103170571
1-(3-Ethoxycyclobutyl)hex-5-en-2-ylhydrazine
CID 103170573
[1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103170645
[1-(3-Ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
CID 103170649
[1-(3-Ethoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103170651
[1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103170792
4-Methylidene-1-(oxolan-3-yl)hexan-2-amine
CID 103986630
4-Methyl-1-(oxolan-3-yl)pent-4-en-2-amine
CID 103986846
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methylbutyl]hydrazine
CID 105198840
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylpropyl]hydrazine
CID 105199460
[cyclopentyl(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
CID 105204260
[1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine
CID 105207449

Frequently Asked Questions

What is the IUPAC name of [5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine?
The IUPAC name of [5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine (CID 105266050) is [5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine.
What is the SMILES notation for [5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine?
The canonical SMILES for [5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine is C=C(C)CCC(CC1CCOC1)NN.
What is the InChIKey of [5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine?
The InChIKey is JXLIYGKFSHOOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)3-4-11(13-12)7-10-5-6-14-8-10/h10-11,13H,1,3-8,12H2,2H3.
What are the key properties of [5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine?
[5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine is sourced from PubChem (CID 105266050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).