(6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine

C7H12N2O — CID 89037068

IUPAC(6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine
SMILESC=CC1=C(NN)CCCO1
InChIInChI=1S/C7H12N2O/c1-2-7-6(9-8)4-3-5-10-7/h2,9H,1,3-5,8H2
InChIKeyNNSKZNBAWOOMPK-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.66
Rot. Bonds2

About (6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine

(6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine (PubChem CID 89037068) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is (6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine.

Molecular Properties

Compound Name(6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine
PubChem CID89037068
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name(6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine
SMILESC=CC1=C(NN)CCCO1
InChIInChI=1S/C7H12N2O/c1-2-7-6(9-8)4-3-5-10-7/h2,9H,1,3-5,8H2
InChIKeyNNSKZNBAWOOMPK-UHFFFAOYSA-N
XLogP0.66
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.66
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 (6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine?
The IUPAC name of (6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine (CID 89037068) is (6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine.
What is the SMILES notation for (6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine?
The canonical SMILES for (6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine is C=CC1=C(NN)CCCO1.
What is the InChIKey of (6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine?
The InChIKey is NNSKZNBAWOOMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-2-7-6(9-8)4-3-5-10-7/h2,9H,1,3-5,8H2.
What are the key properties of (6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine?
(6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine has a molecular weight of 140.19 g/mol, XLogP of 0.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine is sourced from PubChem (CID 89037068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).