[4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine

C11H22N2O — CID 105229930

IUPAC[4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)C1CCCOC1
InChIInChI=1S/C11H22N2O/c1-9(2)5-6-11(13-12)10-4-3-7-14-8-10/h10-11,13H,1,3-8,12H2,2H3
InChIKeyKMSZFASQSFSJAP-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.60
Rot. Bonds5

About [4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine

[4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine (PubChem CID 105229930) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine
PubChem CID105229930
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)C1CCCOC1
InChIInChI=1S/C11H22N2O/c1-9(2)5-6-11(13-12)10-4-3-7-14-8-10/h10-11,13H,1,3-8,12H2,2H3
InChIKeyKMSZFASQSFSJAP-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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'}

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Related Compounds

3-Methylidene-1-(oxan-3-yl)pentan-1-amine
CID 66038289
3-Methyl-1-(oxan-3-yl)but-3-en-1-amine
CID 79184856
(2-Methoxy-2-methyl-6-methylideneoctan-4-yl)hydrazine
CID 103025389
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025469
(2-Methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
CID 103025484
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-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170770
[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 103170771

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine?
The IUPAC name of [4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine (CID 105229930) is [4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine.
What is the SMILES notation for [4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine?
The canonical SMILES for [4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine is C=C(C)CCC(NN)C1CCCOC1.
What is the InChIKey of [4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine?
The InChIKey is KMSZFASQSFSJAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)5-6-11(13-12)10-4-3-7-14-8-10/h10-11,13H,1,3-8,12H2,2H3.
What are the key properties of [4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine?
[4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(oxan-3-yl)pent-4-enyl]hydrazine is sourced from PubChem (CID 105229930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).