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

C13H24N2O2 — CID 102650163

IUPAC[3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine
SMILESCCOC1(C(NN)C2=CCCCO2)CCCC1
InChIInChI=1S/C13H24N2O2/c1-2-17-13(8-4-5-9-13)12(15-14)11-7-3-6-10-16-11/h7,12,15H,2-6,8-10,14H2,1H3
InChIKeyAXMSPZQRLVMGAF-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.86
Rot. Bonds5

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

[3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine (PubChem CID 102650163) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine
PubChem CID102650163
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name[3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine
SMILESCCOC1(C(NN)C2=CCCCO2)CCCC1
InChIInChI=1S/C13H24N2O2/c1-2-17-13(8-4-5-9-13)12(15-14)11-7-3-6-10-16-11/h7,12,15H,2-6,8-10,14H2,1H3
InChIKeyAXMSPZQRLVMGAF-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

3,4-dihydro-2H-pyran-6-yl-(1-methoxycyclopentyl)methanamine
CID 102648034
3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methanamine
CID 102648106
[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649913
[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 102650017
[3,4-dihydro-2H-pyran-6-yl-(3-ethylcyclopentyl)methyl]hydrazine
CID 102650018
1-[3,4-dihydro-2H-pyran-6-yl(hydrazinyl)methyl]-N,N-dimethylcyclopentan-1-amine
CID 102650051
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 102650081
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxan-2-yl)methyl]hydrazine
CID 102650097
[3,4-dihydro-2H-pyran-6-yl-(1-methoxycyclopentyl)methyl]hydrazine
CID 102650142
[3,4-dihydro-2H-pyran-6-yl-(1-methoxycyclobutyl)methyl]hydrazine
CID 102650147
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine
CID 102650150
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxypentyl]hydrazine
CID 102650151

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine (CID 102650163) is [3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine is CCOC1(C(NN)C2=CCCCO2)CCCC1.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine?
The InChIKey is AXMSPZQRLVMGAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-17-13(8-4-5-9-13)12(15-14)11-7-3-6-10-16-11/h7,12,15H,2-6,8-10,14H2,1H3.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]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 [3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methyl]hydrazine is sourced from PubChem (CID 102650163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).