1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine

C8H16N2O — CID 105200919

IUPAC1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine
SMILESCCC(NN)C1=COCCC1
InChIInChI=1S/C8H16N2O/c1-2-8(10-9)7-4-3-5-11-6-7/h6,8,10H,2-5,9H2,1H3
InChIKeyGOLNGTINEQADBV-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.92
Rot. Bonds3

About 1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine

1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine (PubChem CID 105200919) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine
PubChem CID105200919
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine
SMILESCCC(NN)C1=COCCC1
InChIInChI=1S/C8H16N2O/c1-2-8(10-9)7-4-3-5-11-6-7/h6,8,10H,2-5,9H2,1H3
InChIKeyGOLNGTINEQADBV-UHFFFAOYSA-N
XLogP0.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.92
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

[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-(3,4-dihydro-2H-pyran-5-yl)-2,2-difluoroethyl]hydrazine
CID 105264984
[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
[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 103170771
1-(3,4-dihydro-2H-pyran-5-yl)propan-1-amine
CID 104058535
1-(3,4-dihydro-2H-pyran-5-yl)butan-1-amine
CID 104058539
1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxypropan-1-amine
CID 104058661
1-(3,4-dihydro-2H-pyran-5-yl)pentan-1-amine
CID 104059189

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine (CID 105200919) is 1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine is CCC(NN)C1=COCCC1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine?
The InChIKey is GOLNGTINEQADBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-8(10-9)7-4-3-5-11-6-7/h6,8,10H,2-5,9H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine?
1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine has a molecular weight of 156.23 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine is sourced from PubChem (CID 105200919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).