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

C10H18N2O — CID 102650091

IUPAC[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
SMILESNNC(CC1CC1)C1=CCCCO1
InChIInChI=1S/C10H18N2O/c11-12-9(7-8-4-5-8)10-3-1-2-6-13-10/h3,8-9,12H,1-2,4-7,11H2
InChIKeyBGLFAAUPBZHSGC-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.31
Rot. Bonds4

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

[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine (PubChem CID 102650091) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
PubChem CID102650091
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
SMILESNNC(CC1CC1)C1=CCCCO1
InChIInChI=1S/C10H18N2O/c11-12-9(7-8-4-5-8)10-3-1-2-6-13-10/h3,8-9,12H,1-2,4-7,11H2
InChIKeyBGLFAAUPBZHSGC-UHFFFAOYSA-N
XLogP1.31
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.31
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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Related Compounds

3,4-dihydro-2H-pyran-6-yl-(2-methylcyclopropyl)methanamine
CID 102647623
2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanamine
CID 102647881
2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)propan-1-amine
CID 102649079
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylpropyl]hydrazine
CID 102649896
[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649904
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905
[cyclopropyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649906
[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649913
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methylpentyl]hydrazine
CID 102649925
[3,4-dihydro-2H-pyran-6-yl-(4-methylcyclohexyl)methyl]hydrazine
CID 102649936
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
CID 102649973

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine (CID 102650091) is [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine is NNC(CC1CC1)C1=CCCCO1.
What is the InChIKey of [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The InChIKey is BGLFAAUPBZHSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-12-9(7-8-4-5-8)10-3-1-2-6-13-10/h3,8-9,12H,1-2,4-7,11H2.
What are the key properties of [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine has a molecular weight of 182.27 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine is sourced from PubChem (CID 102650091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).