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

C12H22N2O — CID 102649904

IUPAC[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCCCC1
InChIInChI=1S/C12H22N2O/c13-14-12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h8,10,12,14H,1-7,9,13H2
InChIKeyDNNLMEGXPXIXGZ-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.09
Rot. Bonds3

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

[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine (PubChem CID 102649904) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is [cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
PubChem CID102649904
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCCCC1
InChIInChI=1S/C12H22N2O/c13-14-12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h8,10,12,14H,1-7,9,13H2
InChIKeyDNNLMEGXPXIXGZ-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
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)methanamine
CID 102649150
[(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
[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-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 102654527
[2,3-Dihydrofuran-5-yl-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 102654568
cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methanamine
CID 102647140
3,4-dihydro-2H-pyran-6-yl-(3-methylcyclohexyl)methanamine
CID 102647310
3,4-dihydro-2H-pyran-6-yl-(4-methylcyclohexyl)methanamine
CID 102647314

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
The IUPAC name of [cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine (CID 102649904) is [cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine is NNC(C1=CCCCO1)C1CCCCC1.
What is the InChIKey of [cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
The InChIKey is DNNLMEGXPXIXGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c13-14-12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h8,10,12,14H,1-7,9,13H2.
What are the key properties of [cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine is sourced from PubChem (CID 102649904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).