[1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine

C8H16N2O2 — CID 105207114

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine
SMILESCOCC(NN)C1=COCCC1
InChIInChI=1S/C8H16N2O2/c1-11-6-8(10-9)7-3-2-4-12-5-7/h5,8,10H,2-4,6,9H2,1H3
InChIKeyRSBOXKOYZLBNAI-UHFFFAOYSA-N
MW172.23 g/mol
LogP0.16
Rot. Bonds4

About [1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine

[1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine (PubChem CID 105207114) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine
PubChem CID105207114
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine
SMILESCOCC(NN)C1=COCCC1
InChIInChI=1S/C8H16N2O2/c1-11-6-8(10-9)7-3-2-4-12-5-7/h5,8,10H,2-4,6,9H2,1H3
InChIKeyRSBOXKOYZLBNAI-UHFFFAOYSA-N
XLogP0.16
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 50.16
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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Related Compounds

[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217748
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477849
[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102930022
1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethanamine
CID 104058671
1-(3,4-dihydro-2H-pyran-5-yl)-2-propoxyethanamine
CID 104058705
1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxyethanamine
CID 104059032
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylpropyl]hydrazine
CID 105199460
1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine
CID 105200919
1-(3,4-dihydro-2H-pyran-5-yl)ethylhydrazine
CID 105201202
1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine
CID 105202023
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine
CID 105206241
(1-Methoxy-5-methylhex-5-en-2-yl)hydrazine
CID 105207207

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine (CID 105207114) is [1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine is COCC(NN)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine?
The InChIKey is RSBOXKOYZLBNAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-11-6-8(10-9)7-3-2-4-12-5-7/h5,8,10H,2-4,6,9H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine has a molecular weight of 172.23 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxyethyl]hydrazine is sourced from PubChem (CID 105207114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).