[4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine

C10H20N2O — CID 105266232

IUPAC[4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine
SMILESCC(C)=CC(CC1CCOC1)NN
InChIInChI=1S/C10H20N2O/c1-8(2)5-10(12-11)6-9-3-4-13-7-9/h5,9-10,12H,3-4,6-7,11H2,1-2H3
InChIKeyQZDFRPHRGYPLDV-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.21
Rot. Bonds4

About [4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine

[4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine (PubChem CID 105266232) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine
PubChem CID105266232
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine
SMILESCC(C)=CC(CC1CCOC1)NN
InChIInChI=1S/C10H20N2O/c1-8(2)5-10(12-11)6-9-3-4-13-7-9/h5,9-10,12H,3-4,6-7,11H2,1-2H3
InChIKeyQZDFRPHRGYPLDV-UHFFFAOYSA-N
XLogP1.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.21
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

[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 102650134
[1-(3-Ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine
CID 103170647
4-Methyl-1-(oxolan-3-yl)pent-3-en-2-amine
CID 103986650
[3-Methyl-1-(oxolan-2-yl)but-2-enyl]hydrazine
CID 105229224
[2-Methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine
CID 105229486
[3-Methyl-1-(oxolan-3-yl)but-2-enyl]hydrazine
CID 105229512
[3-Methyl-1-(oxan-4-yl)but-2-enyl]hydrazine
CID 105229778
[3-Methyl-1-(oxan-3-yl)but-2-enyl]hydrazine
CID 105230100
[3-Methyl-1-(2-methyloxolan-2-yl)but-2-enyl]hydrazine
CID 105250969
1-(Oxolan-3-yl)but-3-en-2-ylhydrazine
CID 105265963
[5-Methyl-1-(oxolan-3-yl)hex-5-en-2-yl]hydrazine
CID 105266050
1-(Oxolan-3-yl)pent-4-en-2-ylhydrazine
CID 105266126

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine?
The IUPAC name of [4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine (CID 105266232) is [4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine.
What is the SMILES notation for [4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine?
The canonical SMILES for [4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine is CC(C)=CC(CC1CCOC1)NN.
What is the InChIKey of [4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine?
The InChIKey is QZDFRPHRGYPLDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)5-10(12-11)6-9-3-4-13-7-9/h5,9-10,12H,3-4,6-7,11H2,1-2H3.
What are the key properties of [4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine?
[4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine is sourced from PubChem (CID 105266232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).