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

C11H20N2O — CID 103170875

IUPAC[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
SMILESNNC(CC1CCC1)C1=CCCCO1
InChIInChI=1S/C11H20N2O/c12-13-10(8-9-4-3-5-9)11-6-1-2-7-14-11/h6,9-10,13H,1-5,7-8,12H2
InChIKeyWBABGFIGJXDBSW-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.70
Rot. Bonds4

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

[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine (PubChem CID 103170875) 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-6-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
PubChem CID103170875
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
SMILESNNC(CC1CCC1)C1=CCCCO1
InChIInChI=1S/C11H20N2O/c12-13-10(8-9-4-3-5-9)11-6-1-2-7-14-11/h6,9-10,13H,1-5,7-8,12H2
InChIKeyWBABGFIGJXDBSW-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

[(4,4-difluorocyclohexyl)-(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102650320
[3,4-dihydro-2H-pyran-6-yl-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 102650321
[3,4-dihydro-2H-pyran-6-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 102650340
[(4,4-Difluorocyclohexyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654507
[(3,3-Difluorocyclobutyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 131181772
cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methanamine
CID 102647501
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylhexan-1-amine
CID 102648771
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649904
[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649913
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methylpentyl]hydrazine
CID 102649925
[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclohexyl)methyl]hydrazine
CID 102649935

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine (CID 103170875) is [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine is NNC(CC1CCC1)C1=CCCCO1.
What is the InChIKey of [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The InChIKey is WBABGFIGJXDBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c12-13-10(8-9-4-3-5-9)11-6-1-2-7-14-11/h6,9-10,13H,1-5,7-8,12H2.
What are the key properties of [2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-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-6-yl)ethyl]hydrazine is sourced from PubChem (CID 103170875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).