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

C11H22N2O — CID 105207449

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)C1=COCCC1
InChIInChI=1S/C11H22N2O/c1-9(2)5-6-11(13-12)10-4-3-7-14-8-10/h8-9,11,13H,3-7,12H2,1-2H3
InChIKeyKONPPPFUBHQRGS-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.95
Rot. Bonds5

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

[1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine (PubChem CID 105207449) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine
PubChem CID105207449
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)C1=COCCC1
InChIInChI=1S/C11H22N2O/c1-9(2)5-6-11(13-12)10-4-3-7-14-8-10/h8-9,11,13H,3-7,12H2,1-2H3
InChIKeyKONPPPFUBHQRGS-UHFFFAOYSA-N
XLogP1.95
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.95
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
[1-(3,4-dihydro-2H-pyran-5-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105248892
[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-(2-methoxyethoxy)propyl]hydrazine
CID 102930022
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025469
[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

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine (CID 105207449) is [1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine is CC(C)CCC(NN)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine?
The InChIKey is KONPPPFUBHQRGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)5-6-11(13-12)10-4-3-7-14-8-10/h8-9,11,13H,3-7,12H2,1-2H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine is sourced from PubChem (CID 105207449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).