[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine

C15H18N2O — CID 105217093

IUPAC[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H18N2O/c16-17-14(10-12-6-9-18-11-12)15(7-8-15)13-4-2-1-3-5-13/h1-6,9,11,14,17H,7-8,10,16H2
InChIKeyJKWZUOVILVDRPQ-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.39
Rot. Bonds5

About [2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine

[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine (PubChem CID 105217093) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
PubChem CID105217093
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H18N2O/c16-17-14(10-12-6-9-18-11-12)15(7-8-15)13-4-2-1-3-5-13/h1-6,9,11,14,17H,7-8,10,16H2
InChIKeyJKWZUOVILVDRPQ-UHFFFAOYSA-N
XLogP2.39
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.39
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

2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine
CID 83178198
[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217191
4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine
CID 105217114
[2-(3-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217124
[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217129
[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
CID 105217504
2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol
CID 83171178
[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105331813
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522
[2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine
CID 105243079

Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine (CID 105217093) is [2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine is NNC(Cc1ccoc1)C1(c2ccccc2)CC1.
What is the InChIKey of [2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The InChIKey is JKWZUOVILVDRPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-17-14(10-12-6-9-18-11-12)15(7-8-15)13-4-2-1-3-5-13/h1-6,9,11,14,17H,7-8,10,16H2.
What are the key properties of [2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine has a molecular weight of 242.32 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105217093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).