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

C18H18N2O — CID 105217239

IUPAC[1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)C1(c2ccccc2)CC1
InChIInChI=1S/C18H18N2O/c19-20-17(16-12-13-6-4-5-9-15(13)21-16)18(10-11-18)14-7-2-1-3-8-14/h1-9,12,17,20H,10-11,19H2
InChIKeyOEGXPXLBOPQUEV-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.67
Rot. Bonds4

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

[1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105217239) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is [1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine
PubChem CID105217239
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name[1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)C1(c2ccccc2)CC1
InChIInChI=1S/C18H18N2O/c19-20-17(16-12-13-6-4-5-9-15(13)21-16)18(10-11-18)14-7-2-1-3-8-14/h1-9,12,17,20H,10-11,19H2
InChIKeyOEGXPXLBOPQUEV-UHFFFAOYSA-N
XLogP3.67
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 ≤ 53.67
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-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217060
(5-chloro-1-benzofuran-2-yl)-(1-phenylcyclopropyl)methanol
CID 114726521
[1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine
CID 105195415
[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217228
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447
[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine
CID 105218477
1-(1-phenylcyclopropyl)prop-2-ynylhydrazine
CID 105217097
1-benzofuran-2-ylhydrazine
CID 114737431
1-(1-benzofuran-2-yl)-1-(4-methoxyoxan-4-yl)-N-methylmethanamine
CID 114731441
[(4-phenyloxan-4-yl)-thiophen-3-ylmethyl]hydrazine
CID 105217605

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine (CID 105217239) is [1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine is NNC(c1cc2ccccc2o1)C1(c2ccccc2)CC1.
What is the InChIKey of [1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is OEGXPXLBOPQUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c19-20-17(16-12-13-6-4-5-9-15(13)21-16)18(10-11-18)14-7-2-1-3-8-14/h1-9,12,17,20H,10-11,19H2.
What are the key properties of [1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine?
[1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 278.36 g/mol, XLogP of 3.67, 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-(1-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105217239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).