[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine

C12H22N2O — CID 102650017

IUPAC[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCC(C(NN)C2=CCCCO2)C1
InChIInChI=1S/C12H22N2O/c1-9-5-6-10(8-9)12(14-13)11-4-2-3-7-15-11/h4,9-10,12,14H,2-3,5-8,13H2,1H3
InChIKeyMFLZVBMCUHLXQQ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.95
Rot. Bonds3

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

[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine (PubChem CID 102650017) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine
PubChem CID102650017
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCC(C(NN)C2=CCCCO2)C1
InChIInChI=1S/C12H22N2O/c1-9-5-6-10(8-9)12(14-13)11-4-2-3-7-15-11/h4,9-10,12,14H,2-3,5-8,13H2,1H3
InChIKeyMFLZVBMCUHLXQQ-UHFFFAOYSA-N
XLogP1.95
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
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

[3,4-dihydro-2H-pyran-6-yl-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 102650378
[(4,4-Difluorocyclohexyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654507
[2,3-Dihydrofuran-5-yl-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 102654508
[2,3-Dihydrofuran-5-yl-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 102654568
3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methanamine
CID 102647601
3,4-dihydro-2H-pyran-6-yl-(3-ethylcyclopentyl)methanamine
CID 102647604
3-cyclopentyl-1-(3,4-dihydro-2H-pyran-6-yl)propan-1-amine
CID 102648981
[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
[3,4-dihydro-2H-pyran-6-yl-(4-methylcyclohexyl)methyl]hydrazine
CID 102649936

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine (CID 102650017) is [3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine is CC1CCC(C(NN)C2=CCCCO2)C1.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine?
The InChIKey is MFLZVBMCUHLXQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-5-6-10(8-9)12(14-13)11-4-2-3-7-15-11/h4,9-10,12,14H,2-3,5-8,13H2,1H3.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 102650017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).