N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide

C10H9BrINO — CID 102220855

IUPACN-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide
SMILESCC(=O)N/C(=C\I)c1ccc(Br)cc1
InChIInChI=1S/C10H9BrINO/c1-7(14)13-10(6-12)8-2-4-9(11)5-3-8/h2-6H,1H3,(H,13,14)/b10-6-
InChIKeyYAULSJSJFAKOGX-POHAHGRESA-N
MW366.00 g/mol
LogP3.32
Rot. Bonds2

About N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide

N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide (PubChem CID 102220855) has the molecular formula C10H9BrINO and a molecular weight of 366.00 g/mol. Its IUPAC name is N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide.

Molecular Properties

Compound NameN-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide
PubChem CID102220855
Molecular FormulaC10H9BrINO
Molecular Weight366.00 g/mol
Exact Mass364.89
IUPAC NameN-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide
SMILESCC(=O)N/C(=C\I)c1ccc(Br)cc1
InChIInChI=1S/C10H9BrINO/c1-7(14)13-10(6-12)8-2-4-9(11)5-3-8/h2-6H,1H3,(H,13,14)/b10-6-
InChIKeyYAULSJSJFAKOGX-POHAHGRESA-N
XLogP3.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.00
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

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N-[1-(4-bromophenyl)ethyl]propanamide
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N-((4-Bromophenyl)methyl)acetamide
CID 15640188
N-(2-(4-Bromophenyl)propan-2-YL)acetamide
CID 39616691
N-[(E)-1-phenylbut-1-enyl]acetamide
CID 11701166
4-(4-Bromophenyl)-3-methyl-5-methylidenepyrrol-2-one
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CID 155512558

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide?
The IUPAC name of N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide (CID 102220855) is N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide.
What is the SMILES notation for N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide?
The canonical SMILES for N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide is CC(=O)N/C(=C\I)c1ccc(Br)cc1.
What is the InChIKey of N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide?
The InChIKey is YAULSJSJFAKOGX-POHAHGRESA-N. The full InChI is InChI=1S/C10H9BrINO/c1-7(14)13-10(6-12)8-2-4-9(11)5-3-8/h2-6H,1H3,(H,13,14)/b10-6-.
What are the key properties of N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide?
N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide has a molecular weight of 366.00 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(4-bromophenyl)-2-iodoethenyl]acetamide is sourced from PubChem (CID 102220855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).