[(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine

C15H17ClN2O — CID 106694793

IUPAC[(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine
SMILESNNC(c1cccc(C2CCC2)c1)c1ccoc1Cl
InChIInChI=1S/C15H17ClN2O/c16-15-13(7-8-19-15)14(18-17)12-6-2-5-11(9-12)10-3-1-4-10/h2,5-10,14,18H,1,3-4,17H2
InChIKeyALNKLLWDIORJGX-UHFFFAOYSA-N
MW276.77 g/mol
LogP3.75
Rot. Bonds4

About [(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine

[(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine (PubChem CID 106694793) has the molecular formula C15H17ClN2O and a molecular weight of 276.77 g/mol. Its IUPAC name is [(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine
PubChem CID106694793
Molecular FormulaC15H17ClN2O
Molecular Weight276.77 g/mol
Exact Mass276.10
IUPAC Name[(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine
SMILESNNC(c1cccc(C2CCC2)c1)c1ccoc1Cl
InChIInChI=1S/C15H17ClN2O/c16-15-13(7-8-19-15)14(18-17)12-6-2-5-11(9-12)10-3-1-4-10/h2,5-10,14,18H,1,3-4,17H2
InChIKeyALNKLLWDIORJGX-UHFFFAOYSA-N
XLogP3.75
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 53.75
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-(2-chlorofuran-3-yl)-1-(3-cyclobutylphenyl)-N-methylmethanamine
CID 106693358
[(3-cyclobutylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279785
[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
CID 105341962
[(3-bromo-2-methylphenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342034
4-bromo-2-[(3-cyclobutylphenyl)-hydrazinylmethyl]aniline
CID 105263441
[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105342013
[(2-bromo-5-fluorophenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342038
[(4-bromo-3-fluorophenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342018
(3-cyclobutylphenyl)-(2-methylfuran-3-yl)methanamine
CID 114604613
[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105342046
[(3-cyclobutylphenyl)-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
CID 105341956
[(3-cyclobutylphenyl)-(4,5-dibromothiophen-2-yl)methyl]hydrazine
CID 105342056

Frequently Asked Questions

What is the IUPAC name of [(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine?
The IUPAC name of [(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine (CID 106694793) is [(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine?
The canonical SMILES for [(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine is NNC(c1cccc(C2CCC2)c1)c1ccoc1Cl.
What is the InChIKey of [(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine?
The InChIKey is ALNKLLWDIORJGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O/c16-15-13(7-8-19-15)14(18-17)12-6-2-5-11(9-12)10-3-1-4-10/h2,5-10,14,18H,1,3-4,17H2.
What are the key properties of [(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine?
[(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine has a molecular weight of 276.77 g/mol, XLogP of 3.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine is sourced from PubChem (CID 106694793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).