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

C9H18N2O — CID 105202023

IUPAC1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine
SMILESCCCC(NN)C1=COCCC1
InChIInChI=1S/C9H18N2O/c1-2-4-9(11-10)8-5-3-6-12-7-8/h7,9,11H,2-6,10H2,1H3
InChIKeyCLNZSAIKTLHOTH-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.31
Rot. Bonds4

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

1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine (PubChem CID 105202023) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine
PubChem CID105202023
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine
SMILESCCCC(NN)C1=COCCC1
InChIInChI=1S/C9H18N2O/c1-2-4-9(11-10)8-5-3-6-12-7-8/h7,9,11H,2-6,10H2,1H3
InChIKeyCLNZSAIKTLHOTH-UHFFFAOYSA-N
XLogP1.31
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.31
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)-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)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560583
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)-4-methoxybutan-1-amine
CID 104058908
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)butylhydrazine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine (CID 105202023) is 1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine is CCCC(NN)C1=COCCC1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine?
The InChIKey is CLNZSAIKTLHOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-4-9(11-10)8-5-3-6-12-7-8/h7,9,11H,2-6,10H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine?
1-(3,4-dihydro-2H-pyran-5-yl)butylhydrazine has a molecular weight of 170.26 g/mol, XLogP of 1.31, 4 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)butylhydrazine is sourced from PubChem (CID 105202023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).