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

C10H20N2O2 — CID 102650137

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine
SMILESCOC(C)CC(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O2/c1-8(13-2)7-9(12-11)10-5-3-4-6-14-10/h5,8-9,12H,3-4,6-7,11H2,1-2H3
InChIKeyPWKNSRVVRCWTCV-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.94
Rot. Bonds5

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

[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine (PubChem CID 102650137) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine
PubChem CID102650137
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine
SMILESCOC(C)CC(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O2/c1-8(13-2)7-9(12-11)10-5-3-4-6-14-10/h5,8-9,12H,3-4,6-7,11H2,1-2H3
InChIKeyPWKNSRVVRCWTCV-UHFFFAOYSA-N
XLogP0.94
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.94
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)-3-methoxybutyl]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)-4-methoxy-3-methylbutyl]hydrazine
CID 102650227
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylpentyl]hydrazine
CID 102650409
[1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine
CID 102650337
[2-tert-butylsulfanyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
CID 102649995
[1-(3,4-dihydro-2H-pyran-6-yl)-2-propylsulfanylethyl]hydrazine
CID 102649993
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 102650080
1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-3-methylbutan-1-amine
CID 102647187
[3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine
CID 102650304
1-(2,3-dihydrofuran-5-yl)-4-methoxypentan-1-amine
CID 102653078
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-2-methylpropyl]hydrazine
CID 102650063
[3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine
CID 102650173
1-(3,4-dihydro-2H-pyran-6-yl)-N-methylpropan-1-amine
CID 102647204

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine (CID 102650137) is [1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine is COC(C)CC(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine?
The InChIKey is PWKNSRVVRCWTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(13-2)7-9(12-11)10-5-3-4-6-14-10/h5,8-9,12H,3-4,6-7,11H2,1-2H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine has a molecular weight of 200.28 g/mol, XLogP of 0.94, 5 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)-3-methoxybutyl]hydrazine is sourced from PubChem (CID 102650137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).