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

C13H24N2O2 — CID 102650243

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCCO1)C1=CCCCO1
InChIInChI=1S/C13H24N2O2/c14-15-12(13-6-2-4-10-17-13)8-7-11-5-1-3-9-16-11/h6,11-12,15H,1-5,7-10,14H2
InChIKeyLQAPQJWDCHPHRW-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.86
Rot. Bonds5

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

[1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine (PubChem CID 102650243) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine
PubChem CID102650243
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCCO1)C1=CCCCO1
InChIInChI=1S/C13H24N2O2/c14-15-12(13-6-2-4-10-17-13)8-7-11-5-1-3-9-16-11/h6,11-12,15H,1-5,7-10,14H2
InChIKeyLQAPQJWDCHPHRW-UHFFFAOYSA-N
XLogP1.86
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.86
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

1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propan-1-amine
CID 102648873
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 102649893
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxan-2-yl)ethyl]hydrazine
CID 102650138
[2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
CID 102650146
1-(3,4-dihydro-2H-pyran-6-yl)nonylhydrazine
CID 102650211
1-(3,4-dihydro-2H-pyran-6-yl)decylhydrazine
CID 102650244
1-(3,4-dihydro-2H-pyran-6-yl)dodecylhydrazine
CID 102650254
1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine
CID 102650280
1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine
CID 102650283
[3,4-dihydro-2H-pyran-6-yl(oxan-2-yl)methyl]hydrazine
CID 102650356
[1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 102650359
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxypentyl]hydrazine
CID 102650380

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine (CID 102650243) is [1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine is NNC(CCC1CCCCO1)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine?
The InChIKey is LQAPQJWDCHPHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c14-15-12(13-6-2-4-10-17-13)8-7-11-5-1-3-9-16-11/h6,11-12,15H,1-5,7-10,14H2.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-6-yl)-3-(oxan-2-yl)propyl]hydrazine is sourced from PubChem (CID 102650243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).