[6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine

C9H16N2O2 — CID 88997249

IUPAC[6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine
SMILESC/C=C\C1=C(C)OC(CNN)CO1
InChIInChI=1S/C9H16N2O2/c1-3-4-9-7(2)13-8(5-11-10)6-12-9/h3-4,8,11H,5-6,10H2,1-2H3/b4-3-
InChIKeyVZZZKSFCGIPDNS-ARJAWSKDSA-N
MW184.24 g/mol
LogP0.67
Rot. Bonds3

About [6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine

[6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine (PubChem CID 88997249) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is [6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine.

Molecular Properties

Compound Name[6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine
PubChem CID88997249
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name[6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine
SMILESC/C=C\C1=C(C)OC(CNN)CO1
InChIInChI=1S/C9H16N2O2/c1-3-4-9-7(2)13-8(5-11-10)6-12-9/h3-4,8,11H,5-6,10H2,1-2H3/b4-3-
InChIKeyVZZZKSFCGIPDNS-ARJAWSKDSA-N
XLogP0.67
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine?
The IUPAC name of [6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine (CID 88997249) is [6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine.
What is the SMILES notation for [6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine?
The canonical SMILES for [6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine is C/C=C\C1=C(C)OC(CNN)CO1.
What is the InChIKey of [6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine?
The InChIKey is VZZZKSFCGIPDNS-ARJAWSKDSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-3-4-9-7(2)13-8(5-11-10)6-12-9/h3-4,8,11H,5-6,10H2,1-2H3/b4-3-.
What are the key properties of [6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine?
[6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine has a molecular weight of 184.24 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-2-yl]methylhydrazine is sourced from PubChem (CID 88997249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).