[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine

C14H15BrN2O — CID 105217228

IUPAC[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1occc1Br)C1(c2ccccc2)CC1
InChIInChI=1S/C14H15BrN2O/c15-11-6-9-18-12(11)13(17-16)14(7-8-14)10-4-2-1-3-5-10/h1-6,9,13,17H,7-8,16H2
InChIKeyRQRLNTRWSHEJED-UHFFFAOYSA-N
MW307.19 g/mol
LogP3.28
Rot. Bonds4

About [(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine

[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105217228) has the molecular formula C14H15BrN2O and a molecular weight of 307.19 g/mol. Its IUPAC name is [(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine
PubChem CID105217228
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1occc1Br)C1(c2ccccc2)CC1
InChIInChI=1S/C14H15BrN2O/c15-11-6-9-18-12(11)13(17-16)14(7-8-14)10-4-2-1-3-5-10/h1-6,9,13,17H,7-8,16H2
InChIKeyRQRLNTRWSHEJED-UHFFFAOYSA-N
XLogP3.28
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 53.28
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'}

Analyze [(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-bromofuran-2-yl)-N-methyl-1-(1-phenylcyclopentyl)methanamine
CID 63943240
[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217005
[(1-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217060
1-(4-bromothiophen-3-yl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 79596313
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
[1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217239
[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217138
[3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217027
[(3-bromofuran-2-yl)-(1-ethoxy-4-methylcyclohexyl)methyl]hydrazine
CID 105277396
1-(1-phenylcyclopropyl)prop-2-ynylhydrazine
CID 105217097
[(4-phenyloxan-4-yl)-thiophen-3-ylmethyl]hydrazine
CID 105217605

Frequently Asked Questions

What is the IUPAC name of [(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine (CID 105217228) is [(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine is NNC(c1occc1Br)C1(c2ccccc2)CC1.
What is the InChIKey of [(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is RQRLNTRWSHEJED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c15-11-6-9-18-12(11)13(17-16)14(7-8-14)10-4-2-1-3-5-10/h1-6,9,13,17H,7-8,16H2.
What are the key properties of [(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 307.19 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105217228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).