[1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine

C10H20N2O — CID 102654548

IUPAC[1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine
SMILESCC(C)C(C)C(NN)C1=CCCO1
InChIInChI=1S/C10H20N2O/c1-7(2)8(3)10(12-11)9-5-4-6-13-9/h5,7-8,10,12H,4,6,11H2,1-3H3
InChIKeyKVXFTNFJTMWSOS-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.41
Rot. Bonds4

About [1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine

[1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine (PubChem CID 102654548) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine
PubChem CID102654548
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine
SMILESCC(C)C(C)C(NN)C1=CCCO1
InChIInChI=1S/C10H20N2O/c1-7(2)8(3)10(12-11)9-5-4-6-13-9/h5,7-8,10,12H,4,6,11H2,1-3H3
InChIKeyKVXFTNFJTMWSOS-UHFFFAOYSA-N
XLogP1.41
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.41
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-6-yl)-3-methylbutyl]hydrazine
CID 102649894
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylpropyl]hydrazine
CID 102649896
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905
[cyclopropyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649906
[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649913
[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
[1-(3,4-dihydro-2H-pyran-6-yl)-3,3-dimethylbutyl]hydrazine
CID 102649975
[3,4-dihydro-2H-pyran-6-yl-(2-methylcyclopropyl)methyl]hydrazine
CID 102650023
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3-methylbutyl]hydrazine
CID 102650152
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-3-methylbutyl]hydrazine
CID 102650153
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3,3-dimethylbutyl]hydrazine
CID 102650156

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine (CID 102654548) is [1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine is CC(C)C(C)C(NN)C1=CCCO1.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine?
The InChIKey is KVXFTNFJTMWSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(2)8(3)10(12-11)9-5-4-6-13-9/h5,7-8,10,12H,4,6,11H2,1-3H3.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.41, 4 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)-2,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 102654548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).