[4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine

C8H14N2O — CID 121419755

IUPAC[4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine
SMILESC/C=C/C1=C(NN)COCC1
InChIInChI=1S/C8H14N2O/c1-2-3-7-4-5-11-6-8(7)10-9/h2-3,10H,4-6,9H2,1H3/b3-2+
InChIKeyIJUBRSMDUGPQQR-NSCUHMNNSA-N
MW154.21 g/mol
LogP0.70
Rot. Bonds2

About [4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine

[4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine (PubChem CID 121419755) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is [4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine.

Molecular Properties

Compound Name[4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine
PubChem CID121419755
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name[4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine
SMILESC/C=C/C1=C(NN)COCC1
InChIInChI=1S/C8H14N2O/c1-2-3-7-4-5-11-6-8(7)10-9/h2-3,10H,4-6,9H2,1H3/b3-2+
InChIKeyIJUBRSMDUGPQQR-NSCUHMNNSA-N
XLogP0.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 [4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine?
The IUPAC name of [4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine (CID 121419755) is [4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine.
What is the SMILES notation for [4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine?
The canonical SMILES for [4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine is C/C=C/C1=C(NN)COCC1.
What is the InChIKey of [4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine?
The InChIKey is IJUBRSMDUGPQQR-NSCUHMNNSA-N. The full InChI is InChI=1S/C8H14N2O/c1-2-3-7-4-5-11-6-8(7)10-9/h2-3,10H,4-6,9H2,1H3/b3-2+.
What are the key properties of [4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine?
[4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine has a molecular weight of 154.21 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran-5-yl]hydrazine is sourced from PubChem (CID 121419755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).