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

C11H20N2O — CID 103170771

IUPAC[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
SMILESNNC(CC1CCC1)C1=COCCC1
InChIInChI=1S/C11H20N2O/c12-13-11(7-9-3-1-4-9)10-5-2-6-14-8-10/h8-9,11,13H,1-7,12H2
InChIKeyADUORVPJVOINBL-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.70
Rot. Bonds4

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

[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine (PubChem CID 103170771) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
PubChem CID103170771
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
SMILESNNC(CC1CCC1)C1=COCCC1
InChIInChI=1S/C11H20N2O/c12-13-11(7-9-3-1-4-9)10-5-2-6-14-8-10/h8-9,11,13H,1-7,12H2
InChIKeyADUORVPJVOINBL-UHFFFAOYSA-N
XLogP1.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312900
[3,4-dihydro-2H-pyran-5-yl-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105333211
[(4,4-difluorocyclohexyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
CID 105333216
[3,4-dihydro-2H-pyran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105333283
[3,4-dihydro-2H-pyran-5-yl-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 113704396
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025469
2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethanamine
CID 103169437
[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
[1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103170792

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine (CID 103170771) is [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine is NNC(CC1CCC1)C1=COCCC1.
What is the InChIKey of [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine?
The InChIKey is ADUORVPJVOINBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c12-13-11(7-9-3-1-4-9)10-5-2-6-14-8-10/h8-9,11,13H,1-7,12H2.
What are the key properties of [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine?
[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine has a molecular weight of 196.29 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine is sourced from PubChem (CID 103170771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).