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

C12H24N2O2 — CID 102650156

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine
SMILESCOC(C(NN)C1=CCCCO1)C(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-12(2,3)11(15-4)10(14-13)9-7-5-6-8-16-9/h7,10-11,14H,5-6,8,13H2,1-4H3
InChIKeyQABVKKAKWSSYHY-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.57
Rot. Bonds4

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

[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine (PubChem CID 102650156) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine
PubChem CID102650156
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine
SMILESCOC(C(NN)C1=CCCCO1)C(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-12(2,3)11(15-4)10(14-13)9-7-5-6-8-16-9/h7,10-11,14H,5-6,8,13H2,1-4H3
InChIKeyQABVKKAKWSSYHY-UHFFFAOYSA-N
XLogP1.57
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3-methylbutan-1-amine
CID 102648070
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-3-methylbutan-1-amine
CID 102648074
1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutan-1-amine
CID 102648084
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-3,3-dimethylbutan-1-amine
CID 102648087
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905
[1-(3,4-dihydro-2H-pyran-6-yl)-2,2-dimethylpropyl]hydrazine
CID 102649908
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethyl]hydrazine
CID 102649924
[1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethyl]hydrazine
CID 102649934
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
CID 102649973
[1-(3,4-dihydro-2H-pyran-6-yl)-3,3-dimethylbutyl]hydrazine
CID 102649975
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypropyl]hydrazine
CID 102649983

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine (CID 102650156) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine is COC(C(NN)C1=CCCCO1)C(C)(C)C.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine?
The InChIKey is QABVKKAKWSSYHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,3)11(15-4)10(14-13)9-7-5-6-8-16-9/h7,10-11,14H,5-6,8,13H2,1-4H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine has a molecular weight of 228.34 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 102650156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).