1-(2,3-dihydrofuran-5-yl)pentylhydrazine

C9H18N2O — CID 102654242

IUPAC1-(2,3-dihydrofuran-5-yl)pentylhydrazine
SMILESCCCCC(NN)C1=CCCO1
InChIInChI=1S/C9H18N2O/c1-2-3-5-8(11-10)9-6-4-7-12-9/h6,8,11H,2-5,7,10H2,1H3
InChIKeyUMZWVFGUUPHJCG-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.31
Rot. Bonds5

About 1-(2,3-dihydrofuran-5-yl)pentylhydrazine

1-(2,3-dihydrofuran-5-yl)pentylhydrazine (PubChem CID 102654242) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)pentylhydrazine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)pentylhydrazine
PubChem CID102654242
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-(2,3-dihydrofuran-5-yl)pentylhydrazine
SMILESCCCCC(NN)C1=CCCO1
InChIInChI=1S/C9H18N2O/c1-2-3-5-8(11-10)9-6-4-7-12-9/h6,8,11H,2-5,7,10H2,1H3
InChIKeyUMZWVFGUUPHJCG-UHFFFAOYSA-N
XLogP1.31
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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-(2,3-Dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine
CID 102654253
methyl N-[(2-propoxycyclohex-2-en-1-yl)amino]carbamate
CID 21795719
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 102649893
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
1-(3,4-dihydro-2H-pyran-6-yl)propylhydrazine
CID 102649901
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methylpentyl]hydrazine
CID 102649925
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
CID 102649973
[cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649989
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxybutyl]hydrazine
CID 102649991
[3,4-dihydro-2H-pyran-6-yl(oxolan-2-yl)methyl]hydrazine
CID 102650003
[3,4-dihydro-2H-pyran-6-yl-(2-methylcyclopropyl)methyl]hydrazine
CID 102650023

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)pentylhydrazine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)pentylhydrazine (CID 102654242) is 1-(2,3-dihydrofuran-5-yl)pentylhydrazine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)pentylhydrazine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)pentylhydrazine is CCCCC(NN)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)pentylhydrazine?
The InChIKey is UMZWVFGUUPHJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-3-5-8(11-10)9-6-4-7-12-9/h6,8,11H,2-5,7,10H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)pentylhydrazine?
1-(2,3-dihydrofuran-5-yl)pentylhydrazine has a molecular weight of 170.26 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)pentylhydrazine is sourced from PubChem (CID 102654242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).