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

C10H18N2O — CID 102649989

IUPAC[cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCC1
InChIInChI=1S/C10H18N2O/c11-12-10(8-4-3-5-8)9-6-1-2-7-13-9/h6,8,10,12H,1-5,7,11H2
InChIKeyLRXZLQAIVGGWDV-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.31
Rot. Bonds3

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

[cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine (PubChem CID 102649989) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is [cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
PubChem CID102649989
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name[cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCC1
InChIInChI=1S/C10H18N2O/c11-12-10(8-4-3-5-8)9-6-1-2-7-13-9/h6,8,10,12H,1-5,7,11H2
InChIKeyLRXZLQAIVGGWDV-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

[(3,3-Difluorocyclobutyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 131181772
cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methanamine
CID 102647501
[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
[3,4-dihydro-2H-pyran-6-yl(oxan-3-yl)methyl]hydrazine
CID 102650006

Frequently Asked Questions

What is the IUPAC name of [cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
The IUPAC name of [cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine (CID 102649989) is [cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine.
What is the SMILES notation for [cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
The canonical SMILES for [cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine is NNC(C1=CCCCO1)C1CCC1.
What is the InChIKey of [cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
The InChIKey is LRXZLQAIVGGWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-12-10(8-4-3-5-8)9-6-1-2-7-13-9/h6,8,10,12H,1-5,7,11H2.
What are the key properties of [cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
[cyclobutyl(3,4-dihydro-2H-pyran-6-yl)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 [cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine is sourced from PubChem (CID 102649989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).