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

C11H22N2O3 — CID 102930022

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine
SMILESCOCCOCCC(NN)C1=COCCC1
InChIInChI=1S/C11H22N2O3/c1-14-7-8-15-6-4-11(13-12)10-3-2-5-16-9-10/h9,11,13H,2-8,12H2,1H3
InChIKeyFOEWOAXACMQCCC-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.57
Rot. Bonds8

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

[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine (PubChem CID 102930022) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine
PubChem CID102930022
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine
SMILESCOCCOCCC(NN)C1=COCCC1
InChIInChI=1S/C11H22N2O3/c1-14-7-8-15-6-4-11(13-12)10-3-2-5-16-9-10/h9,11,13H,2-8,12H2,1H3
InChIKeyFOEWOAXACMQCCC-UHFFFAOYSA-N
XLogP0.57
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-(2-methoxyethoxy)propan-1-amine
CID 102927958
[1-(2-Methoxyethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 102929733
[1-(2-Methoxyethoxy)-5-methylhex-5-en-3-yl]hydrazine
CID 102929775
[1-(2-Methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 102929776
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025469
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
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198495
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methylbutyl]hydrazine
CID 105198840
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylpropyl]hydrazine
CID 105199460

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine (CID 102930022) is [1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine is COCCOCCC(NN)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The InChIKey is FOEWOAXACMQCCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-14-7-8-15-6-4-11(13-12)10-3-2-5-16-9-10/h9,11,13H,2-8,12H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine has a molecular weight of 230.31 g/mol, XLogP of 0.57, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine is sourced from PubChem (CID 102930022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).