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

C12H22N2O2 — CID 102650155

IUPAC[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)C1=CCCCO1
InChIInChI=1S/C12H22N2O2/c1-2-15-12(9-6-7-9)11(14-13)10-5-3-4-8-16-10/h5,9,11-12,14H,2-4,6-8,13H2,1H3
InChIKeyGGSXGUVSQQTIQG-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.33
Rot. Bonds6

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

[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine (PubChem CID 102650155) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine
PubChem CID102650155
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)C1=CCCCO1
InChIInChI=1S/C12H22N2O2/c1-2-15-12(9-6-7-9)11(14-13)10-5-3-4-8-16-10/h5,9,11-12,14H,2-4,6-8,13H2,1H3
InChIKeyGGSXGUVSQQTIQG-UHFFFAOYSA-N
XLogP1.33
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.33
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 [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine (CID 102650155) is [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine is CCOC(C1CC1)C(NN)C1=CCCCO1.
What is the InChIKey of [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine?
The InChIKey is GGSXGUVSQQTIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-15-12(9-6-7-9)11(14-13)10-5-3-4-8-16-10/h5,9,11-12,14H,2-4,6-8,13H2,1H3.
What are the key properties of [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine?
[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 102650155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).