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

C12H24N2O2 — CID 102650150

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine
SMILESCCCC(OCC)C(NN)C1=CCCCO1
InChIInChI=1S/C12H24N2O2/c1-3-7-10(15-4-2)12(14-13)11-8-5-6-9-16-11/h8,10,12,14H,3-7,9,13H2,1-2H3
InChIKeyLUIUJMQHFFQMSB-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.72
Rot. Bonds7

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

[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine (PubChem CID 102650150) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine
PubChem CID102650150
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine
SMILESCCCC(OCC)C(NN)C1=CCCCO1
InChIInChI=1S/C12H24N2O2/c1-3-7-10(15-4-2)12(14-13)11-8-5-6-9-16-11/h8,10,12,14H,3-7,9,13H2,1-2H3
InChIKeyLUIUJMQHFFQMSB-UHFFFAOYSA-N
XLogP1.72
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.72
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

(5-Hydrazinyl-4-methoxycyclohexen-1-yl)methanamine
CID 163444875
methyl N-[(2-propoxycyclohex-2-en-1-yl)amino]carbamate
CID 21795719
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentan-1-amine
CID 102648063
1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxypentan-1-amine
CID 102648066
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 102649893
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethyl]hydrazine
CID 102649924
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methylpentyl]hydrazine
CID 102649925
[1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethyl]hydrazine
CID 102649934
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypropyl]hydrazine
CID 102649983
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine
CID 102649991
[3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine
CID 102650003

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine (CID 102650150) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine is CCCC(OCC)C(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine?
The InChIKey is LUIUJMQHFFQMSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-7-10(15-4-2)12(14-13)11-8-5-6-9-16-11/h8,10,12,14H,3-7,9,13H2,1-2H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine has a molecular weight of 228.34 g/mol, XLogP of 1.72, 7 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)-2-ethoxypentyl]hydrazine is sourced from PubChem (CID 102650150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).