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

C10H18N2O2 — CID 102650004

IUPAC[3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCOC1
InChIInChI=1S/C10H18N2O2/c11-12-10(8-4-6-13-7-8)9-3-1-2-5-14-9/h3,8,10,12H,1-2,4-7,11H2
InChIKeyILHSKZXBWOYQRV-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.55
Rot. Bonds3

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

[3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine (PubChem CID 102650004) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine
PubChem CID102650004
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCOC1
InChIInChI=1S/C10H18N2O2/c11-12-10(8-4-6-13-7-8)9-3-1-2-5-14-9/h3,8,10,12H,1-2,4-7,11H2
InChIKeyILHSKZXBWOYQRV-UHFFFAOYSA-N
XLogP0.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
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

3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methanamine
CID 102647558
3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-3-yl)methanamine
CID 102648991
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
CID 102649973
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine
CID 102649991
[3,4-dihydro-2H-pyran-6-yl(oxan-4-yl)methyl]hydrazine
CID 102650005
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 102650134
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 102650186
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 102650227
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine
CID 102650246
[3,4-dihydro-2H-pyran-6-yl-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
CID 102650322
[3,4-dihydro-2H-pyran-6-yl-(5-methyloxolan-3-yl)methyl]hydrazine
CID 102650408
[1-(3,4-dihydro-2H-pyran-6-yl)-4-ethoxybutyl]hydrazine
CID 102650421

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine (CID 102650004) is [3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine is NNC(C1=CCCCO1)C1CCOC1.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine?
The InChIKey is ILHSKZXBWOYQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-12-10(8-4-6-13-7-8)9-3-1-2-5-14-9/h3,8,10,12H,1-2,4-7,11H2.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-6-yl(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 102650004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).