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

C10H18N2O — CID 102650089

IUPAC[3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine
SMILESCC1(C(NN)C2=CCCCO2)CC1
InChIInChI=1S/C10H18N2O/c1-10(5-6-10)9(12-11)8-4-2-3-7-13-8/h4,9,12H,2-3,5-7,11H2,1H3
InChIKeyCJDJPEOIIOETRK-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.31
Rot. Bonds3

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

[3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine (PubChem CID 102650089) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine
PubChem CID102650089
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name[3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine
SMILESCC1(C(NN)C2=CCCCO2)CC1
InChIInChI=1S/C10H18N2O/c1-10(5-6-10)9(12-11)8-4-2-3-7-13-8/h4,9,12H,2-3,5-7,11H2,1H3
InChIKeyCJDJPEOIIOETRK-UHFFFAOYSA-N
XLogP1.31
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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-fluoro-1-methylcyclopropyl)methanamine
CID 131015027
3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanamine
CID 102647873
1-(3,4-dihydro-2H-pyran-6-yl)-2,2-dimethylbutan-1-amine
CID 102648872
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905
[cyclopropyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649906
[1-(3,4-dihydro-2H-pyran-6-yl)-2,2-dimethylpropyl]hydrazine
CID 102649908
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
CID 102649973
[1-(3,4-dihydro-2H-pyran-6-yl)-3,3-dimethylbutyl]hydrazine
CID 102649975
[3,4-dihydro-2H-pyran-6-yl-(2-methylcyclopropyl)methyl]hydrazine
CID 102650023
[2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
CID 102650091
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine
CID 102650156

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine (CID 102650089) is [3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine is CC1(C(NN)C2=CCCCO2)CC1.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine?
The InChIKey is CJDJPEOIIOETRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-10(5-6-10)9(12-11)8-4-2-3-7-13-8/h4,9,12H,2-3,5-7,11H2,1H3.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine has a molecular weight of 182.27 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 102650089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).