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

C9H18N2O2 — CID 105206241

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine
SMILESCOCCC(NN)C1=COCCC1
InChIInChI=1S/C9H18N2O2/c1-12-6-4-9(11-10)8-3-2-5-13-7-8/h7,9,11H,2-6,10H2,1H3
InChIKeySQIUGAZRIAYBRN-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.55
Rot. Bonds5

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

[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine (PubChem CID 105206241) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine
PubChem CID105206241
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine
SMILESCOCCC(NN)C1=COCCC1
InChIInChI=1S/C9H18N2O2/c1-12-6-4-9(11-10)8-3-2-5-13-7-8/h7,9,11H,2-6,10H2,1H3
InChIKeySQIUGAZRIAYBRN-UHFFFAOYSA-N
XLogP0.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.55
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'}

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Related Compounds

[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151719
[3-(2,2-difluoroethoxy)-1-(3,4-dihydro-2H-pyran-5-yl)propyl]hydrazine
CID 103152058
[1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine
CID 105205875
[1-(3,4-dihydro-2H-pyran-5-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105248892
[1-(2-Methoxyethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 102929733
[1-(2-Methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 102929776
[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-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560583
1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropan-1-amine
CID 104058661
1-(3,4-dihydro-2H-pyran-5-yl)-3-propoxypropan-1-amine
CID 105179263
1-(3,4-dihydro-2H-pyran-5-yl)-3-ethoxypropan-1-amine
CID 105179423

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine (CID 105206241) is [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine is COCCC(NN)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine?
The InChIKey is SQIUGAZRIAYBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-12-6-4-9(11-10)8-3-2-5-13-7-8/h7,9,11H,2-6,10H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropyl]hydrazine has a molecular weight of 186.25 g/mol, XLogP of 0.55, 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-5-yl)-3-methoxypropyl]hydrazine is sourced from PubChem (CID 105206241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).