[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine

C9H18N2O2 — CID 102650025

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)C1=CCCCO1
InChIInChI=1S/C9H18N2O2/c1-2-12-7-8(11-10)9-5-3-4-6-13-9/h5,8,11H,2-4,6-7,10H2,1H3
InChIKeyMDCBEKRIJZVWEG-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.55
Rot. Bonds5

About [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine

[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine (PubChem CID 102650025) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine
PubChem CID102650025
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)C1=CCCCO1
InChIInChI=1S/C9H18N2O2/c1-2-12-7-8(11-10)9-5-3-4-6-13-9/h5,8,11H,2-4,6-7,10H2,1H3
InChIKeyMDCBEKRIJZVWEG-UHFFFAOYSA-N
XLogP0.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.55
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-6-yl)-3,3,3-trifluoropropyl]hydrazine
CID 102649920
[1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151679
[3-(2,2-difluoroethoxy)-1-(3,4-dihydro-2H-pyran-6-yl)propyl]hydrazine
CID 103152014
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217858
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477802
[1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine
CID 131175638
(3R)-6-(aminomethyl)-3,4-dihydro-2H-pyran-3-amine;methoxymethane
CID 144110272
1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine
CID 102647272
1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine
CID 102647306
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypropan-1-amine
CID 102647488
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethanamine
CID 102647630
1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxypropan-1-amine
CID 102647798

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine (CID 102650025) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine is CCOCC(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine?
The InChIKey is MDCBEKRIJZVWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-2-12-7-8(11-10)9-5-3-4-6-13-9/h5,8,11H,2-4,6-7,10H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine has a molecular weight of 186.25 g/mol, XLogP of 0.55, 5 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-6-yl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 102650025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).