[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine

C18H18N2O — CID 105218477

IUPAC[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)C1CC1c1ccccc1
InChIInChI=1S/C18H18N2O/c19-20-18(15-11-14(15)12-6-2-1-3-7-12)17-10-13-8-4-5-9-16(13)21-17/h1-10,14-15,18,20H,11,19H2
InChIKeyLZNIAHKIKCWPOL-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.74
Rot. Bonds4

About [1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine

[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105218477) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is [1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine
PubChem CID105218477
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)C1CC1c1ccccc1
InChIInChI=1S/C18H18N2O/c19-20-18(15-11-14(15)12-6-2-1-3-7-12)17-10-13-8-4-5-9-16(13)21-17/h1-10,14-15,18,20H,11,19H2
InChIKeyLZNIAHKIKCWPOL-UHFFFAOYSA-N
XLogP3.74
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.74
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-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447
[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine
CID 105218333
[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341521
[1-benzofuran-2-yl(thiolan-3-yl)methyl]hydrazine
CID 105337847
[1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine
CID 105263056
[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341457
[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105200887
[1-benzofuran-2-yl(1,4-diazabicyclo[2.2.2]octan-2-yl)methyl]hydrazine
CID 105250125
[(4-bromo-3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341455
[(2,4-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105304709
[(2-fluoro-4,6-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 106884649
[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105228884

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine (CID 105218477) is [1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine is NNC(c1cc2ccccc2o1)C1CC1c1ccccc1.
What is the InChIKey of [1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is LZNIAHKIKCWPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c19-20-18(15-11-14(15)12-6-2-1-3-7-12)17-10-13-8-4-5-9-16(13)21-17/h1-10,14-15,18,20H,11,19H2.
What are the key properties of [1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine?
[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 278.36 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105218477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).