[(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine

C13H21ClN2O2 — CID 106694790

IUPAC[(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
SMILESCC1(C)CC(C(NN)c2ccc(Cl)o2)C(C)(C)O1
InChIInChI=1S/C13H21ClN2O2/c1-12(2)7-8(13(3,4)18-12)11(16-15)9-5-6-10(14)17-9/h5-6,8,11,16H,7,15H2,1-4H3
InChIKeyCGCBPNLABNUAGC-UHFFFAOYSA-N
MW272.78 g/mol
LogP3.03
Rot. Bonds3

About [(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine

[(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine (PubChem CID 106694790) has the molecular formula C13H21ClN2O2 and a molecular weight of 272.78 g/mol. Its IUPAC name is [(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
PubChem CID106694790
Molecular FormulaC13H21ClN2O2
Molecular Weight272.78 g/mol
Exact Mass272.13
IUPAC Name[(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
SMILESCC1(C)CC(C(NN)c2ccc(Cl)o2)C(C)(C)O1
InChIInChI=1S/C13H21ClN2O2/c1-12(2)7-8(13(3,4)18-12)11(16-15)9-5-6-10(14)17-9/h5-6,8,11,16H,7,15H2,1-4H3
InChIKeyCGCBPNLABNUAGC-UHFFFAOYSA-N
XLogP3.03
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methylfuran-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105269161
[(2-bromophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105208749
[(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341599
[(3-fluoro-4-methylphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105201628
[(3-methoxyphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105191789
[1H-imidazol-2-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105252265
[(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105341631
[1-benzothiophen-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341674
[(3-bromo-5-methylphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341612
[(2-methoxy-3-pyridinyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341654
1-(4-bromophenyl)-N-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
CID 114622787
[(5-chlorofuran-2-yl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 106694480

Frequently Asked Questions

What is the IUPAC name of [(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine (CID 106694790) is [(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine is CC1(C)CC(C(NN)c2ccc(Cl)o2)C(C)(C)O1.
What is the InChIKey of [(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The InChIKey is CGCBPNLABNUAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN2O2/c1-12(2)7-8(13(3,4)18-12)11(16-15)9-5-6-10(14)17-9/h5-6,8,11,16H,7,15H2,1-4H3.
What are the key properties of [(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
[(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine has a molecular weight of 272.78 g/mol, XLogP of 3.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 106694790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).