[(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine

C16H22N2O2 — CID 105326476

IUPAC[(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccc(OC(C)C)c2)o1
InChIInChI=1S/C16H22N2O2/c1-4-13-8-9-15(20-13)16(18-17)12-6-5-7-14(10-12)19-11(2)3/h5-11,16,18H,4,17H2,1-3H3
InChIKeyQFSXHXGGIJTTEW-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.18
Rot. Bonds6

About [(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine

[(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine (PubChem CID 105326476) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is [(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
PubChem CID105326476
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name[(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccc(OC(C)C)c2)o1
InChIInChI=1S/C16H22N2O2/c1-4-13-8-9-15(20-13)16(18-17)12-6-5-7-14(10-12)19-11(2)3/h5-11,16,18H,4,17H2,1-3H3
InChIKeyQFSXHXGGIJTTEW-UHFFFAOYSA-N
XLogP3.18
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.18
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
[(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine
CID 105287099
[(3-fluorophenyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105193073
1-(5-ethylfuran-2-yl)-N-methyl-1-(3-propoxyphenyl)methanamine
CID 62920362
[(2-iodophenyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326447
[(1-ethylimidazol-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105308398
(5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine
CID 55061699
[(3-fluoro-4-methylphenyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105201578
[2-ethylsulfanyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105225417
[(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105326426
[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105341024
[(4-methyl-3-pyridinyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105279871

Frequently Asked Questions

What is the IUPAC name of [(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine?
The IUPAC name of [(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine (CID 105326476) is [(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine?
The canonical SMILES for [(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine is CCc1ccc(C(NN)c2cccc(OC(C)C)c2)o1.
What is the InChIKey of [(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine?
The InChIKey is QFSXHXGGIJTTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-4-13-8-9-15(20-13)16(18-17)12-6-5-7-14(10-12)19-11(2)3/h5-11,16,18H,4,17H2,1-3H3.
What are the key properties of [(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine?
[(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine has a molecular weight of 274.36 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105326476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).