[3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine

C16H19IN2O — CID 105279065

IUPAC[3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
SMILESCOC(c1ccccc1)C(Cc1ccc(I)cc1)NN
InChIInChI=1S/C16H19IN2O/c1-20-16(13-5-3-2-4-6-13)15(19-18)11-12-7-9-14(17)10-8-12/h2-10,15-16,19H,11,18H2,1H3
InChIKeyVNWXSZPQRRXUCB-UHFFFAOYSA-N
MW382.25 g/mol
LogP3.05
Rot. Bonds6

About [3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine

[3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine (PubChem CID 105279065) has the molecular formula C16H19IN2O and a molecular weight of 382.25 g/mol. Its IUPAC name is [3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
PubChem CID105279065
Molecular FormulaC16H19IN2O
Molecular Weight382.25 g/mol
Exact Mass382.05
IUPAC Name[3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
SMILESCOC(c1ccccc1)C(Cc1ccc(I)cc1)NN
InChIInChI=1S/C16H19IN2O/c1-20-16(13-5-3-2-4-6-13)15(19-18)11-12-7-9-14(17)10-8-12/h2-10,15-16,19H,11,18H2,1H3
InChIKeyVNWXSZPQRRXUCB-UHFFFAOYSA-N
XLogP3.05
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.25
LogP ≤ 53.05
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'}

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Related Compounds

[3-(4-iodophenyl)-1,1-dimethoxypropan-2-yl]hydrazine
CID 105246005
(1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine
CID 105279082
[3-(3-bromo-4-fluorophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105278966
4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine
CID 105279076
[3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105279023
[1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105265085
[1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
CID 105279144
2-(4-iodophenyl)-N-methyl-1-phenylethanamine
CID 65479327
[3-(3-chlorophenyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
CID 105279369
[1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine
CID 105279229
3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine
CID 116772578
1-(4-iodophenyl)-3-methoxy-N-methylpentan-2-amine
CID 116715433

Frequently Asked Questions

What is the IUPAC name of [3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine?
The IUPAC name of [3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine (CID 105279065) is [3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine.
What is the SMILES notation for [3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine?
The canonical SMILES for [3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine is COC(c1ccccc1)C(Cc1ccc(I)cc1)NN.
What is the InChIKey of [3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine?
The InChIKey is VNWXSZPQRRXUCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19IN2O/c1-20-16(13-5-3-2-4-6-13)15(19-18)11-12-7-9-14(17)10-8-12/h2-10,15-16,19H,11,18H2,1H3.
What are the key properties of [3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine?
[3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine has a molecular weight of 382.25 g/mol, XLogP of 3.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 105279065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).