[1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine

C12H22N2O2 — CID 103560583

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
SMILESCOC1(CC(NN)C2=COCCC2)CCC1
InChIInChI=1S/C12H22N2O2/c1-15-12(5-3-6-12)8-11(14-13)10-4-2-7-16-9-10/h9,11,14H,2-8,13H2,1H3
InChIKeyLAZCWGRZQSCBCC-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.47
Rot. Bonds5

About [1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine

[1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine (PubChem CID 103560583) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
PubChem CID103560583
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
SMILESCOC1(CC(NN)C2=COCCC2)CCC1
InChIInChI=1S/C12H22N2O2/c1-15-12(5-3-6-12)8-11(14-13)10-4-2-7-16-9-10/h9,11,14H,2-8,13H2,1H3
InChIKeyLAZCWGRZQSCBCC-UHFFFAOYSA-N
XLogP1.47
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.47
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-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025469
1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutan-1-amine
CID 103029310
[1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103170645
[1-(3-Ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
CID 103170649
[1-(3-Ethoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103170651
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170770
[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 103170771
[1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103170792
1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethanamine
CID 103559785
[1-(1-Methoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103560512
[1-(1-Methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
CID 103560514
[1-(1-Methoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103560515

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine (CID 103560583) is [1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine is COC1(CC(NN)C2=COCCC2)CCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The InChIKey is LAZCWGRZQSCBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-15-12(5-3-6-12)8-11(14-13)10-4-2-7-16-9-10/h9,11,14H,2-8,13H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.47, 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-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine is sourced from PubChem (CID 103560583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).