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

C15H23IN2O — CID 105341599

IUPAC[(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
SMILESCC1(C)CC(C(NN)c2cccc(I)c2)C(C)(C)O1
InChIInChI=1S/C15H23IN2O/c1-14(2)9-12(15(3,4)19-14)13(18-17)10-6-5-7-11(16)8-10/h5-8,12-13,18H,9,17H2,1-4H3
InChIKeyHFTXLZMPLVDALP-UHFFFAOYSA-N
MW374.27 g/mol
LogP3.39
Rot. Bonds3

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

[(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine (PubChem CID 105341599) has the molecular formula C15H23IN2O and a molecular weight of 374.27 g/mol. Its IUPAC name is [(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
PubChem CID105341599
Molecular FormulaC15H23IN2O
Molecular Weight374.27 g/mol
Exact Mass374.09
IUPAC Name[(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
SMILESCC1(C)CC(C(NN)c2cccc(I)c2)C(C)(C)O1
InChIInChI=1S/C15H23IN2O/c1-14(2)9-12(15(3,4)19-14)13(18-17)10-6-5-7-11(16)8-10/h5-8,12-13,18H,9,17H2,1-4H3
InChIKeyHFTXLZMPLVDALP-UHFFFAOYSA-N
XLogP3.39
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.27
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)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

[(3-methoxyphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105191789
[(3-fluoro-4-methylphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105201628
[(3-bromo-5-methylphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341612
[(2-bromophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105208749
[(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 106694790
[(2-methylfuran-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105269161
N-[(3-fluorophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]propan-1-amine
CID 114622794
[(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
[(2-methoxy-3-pyridinyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341654
[(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine
CID 105313007
[1H-imidazol-2-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105252265

Frequently Asked Questions

What is the IUPAC name of [(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine (CID 105341599) is [(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine is CC1(C)CC(C(NN)c2cccc(I)c2)C(C)(C)O1.
What is the InChIKey of [(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The InChIKey is HFTXLZMPLVDALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23IN2O/c1-14(2)9-12(15(3,4)19-14)13(18-17)10-6-5-7-11(16)8-10/h5-8,12-13,18H,9,17H2,1-4H3.
What are the key properties of [(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
[(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine has a molecular weight of 374.27 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105341599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).