[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine

C10H18N2O2 — CID 105321469

IUPAC[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1ccc(C)o1
InChIInChI=1S/C10H18N2O2/c1-3-6-13-7-9(12-11)10-5-4-8(2)14-10/h4-5,9,12H,3,6-7,11H2,1-2H3
InChIKeyACWWYMVHVSDMRA-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.52
Rot. Bonds6

About [1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine

[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine (PubChem CID 105321469) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine
PubChem CID105321469
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1ccc(C)o1
InChIInChI=1S/C10H18N2O2/c1-3-6-13-7-9(12-11)10-5-4-8(2)14-10/h4-5,9,12H,3,6-7,11H2,1-2H3
InChIKeyACWWYMVHVSDMRA-UHFFFAOYSA-N
XLogP1.52
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105321671
[1-(7-methyl-1-benzofuran-2-yl)-2-propoxyethyl]hydrazine
CID 105209906
[2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105321280
[2-(3,5-dimethylphenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105287242
[1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine
CID 105210038
[1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine
CID 105321436
(2-propoxy-1-pyrimidin-2-ylethyl)hydrazine
CID 105203560
[1-(2-bromo-4-methylphenyl)-2-propoxyethyl]hydrazine
CID 105321406
[2-propoxy-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105321443
[1-(4-bromo-2-methylphenyl)-2-propoxyethyl]hydrazine
CID 105321353
[1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine
CID 105258293
[2-propoxy-1-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105210159

Frequently Asked Questions

What is the IUPAC name of [1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine (CID 105321469) is [1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine is CCCOCC(NN)c1ccc(C)o1.
What is the InChIKey of [1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine?
The InChIKey is ACWWYMVHVSDMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-3-6-13-7-9(12-11)10-5-4-8(2)14-10/h4-5,9,12H,3,6-7,11H2,1-2H3.
What are the key properties of [1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine?
[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 1.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105321469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).