[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine

C16H20N2O2 — CID 105341024

IUPAC[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2ccc(OC3CC3)cc2)o1
InChIInChI=1S/C16H20N2O2/c1-2-12-9-10-15(20-12)16(18-17)11-3-5-13(6-4-11)19-14-7-8-14/h3-6,9-10,14,16,18H,2,7-8,17H2,1H3
InChIKeyHPYKCDDBBAXGMP-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.94
Rot. Bonds6

About [(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine

[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine (PubChem CID 105341024) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine
PubChem CID105341024
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2ccc(OC3CC3)cc2)o1
InChIInChI=1S/C16H20N2O2/c1-2-12-9-10-15(20-12)16(18-17)11-3-5-13(6-4-11)19-14-7-8-14/h3-6,9-10,14,16,18H,2,7-8,17H2,1H3
InChIKeyHPYKCDDBBAXGMP-UHFFFAOYSA-N
XLogP2.94
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(5-ethylfuran-2-yl)-phenylmethyl]hydrazine
CID 105282976
[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194287
[(4-cyclopropyloxyphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105340954
[(4-cyclopropyloxyphenyl)-(3,5-dibromophenyl)methyl]hydrazine
CID 107979462
[(4-chloro-3-methylphenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105340975
[(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288754
[(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326476
[2,3-dihydro-1-benzofuran-5-yl-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105333898
[cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105314590
[(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine
CID 105287099
[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine
CID 105273041
[(2-bromo-5-methylphenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105341051

Frequently Asked Questions

What is the IUPAC name of [(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine?
The IUPAC name of [(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine (CID 105341024) is [(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine is CCc1ccc(C(NN)c2ccc(OC3CC3)cc2)o1.
What is the InChIKey of [(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine?
The InChIKey is HPYKCDDBBAXGMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-2-12-9-10-15(20-12)16(18-17)11-3-5-13(6-4-11)19-14-7-8-14/h3-6,9-10,14,16,18H,2,7-8,17H2,1H3.
What are the key properties of [(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine?
[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105341024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).