N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide

C10H10ClNO — CID 11367579

IUPACN-[(E)-2-(4-chlorophenyl)ethenyl]acetamide
SMILESCC(=O)N/C=C/c1ccc(Cl)cc1
InChIInChI=1S/C10H10ClNO/c1-8(13)12-7-6-9-2-4-10(11)5-3-9/h2-7H,1H3,(H,12,13)/b7-6+
InChIKeyQODYMVSPWPFRLG-VOTSOKGWSA-N
MW195.65 g/mol
LogP2.45
Rot. Bonds2

About N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide

N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide (PubChem CID 11367579) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide.

Molecular Properties

Compound NameN-[(E)-2-(4-chlorophenyl)ethenyl]acetamide
PubChem CID11367579
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC NameN-[(E)-2-(4-chlorophenyl)ethenyl]acetamide
SMILESCC(=O)N/C=C/c1ccc(Cl)cc1
InChIInChI=1S/C10H10ClNO/c1-8(13)12-7-6-9-2-4-10(11)5-3-9/h2-7H,1H3,(H,12,13)/b7-6+
InChIKeyQODYMVSPWPFRLG-VOTSOKGWSA-N
XLogP2.45
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide?
The IUPAC name of N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide (CID 11367579) is N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide.
What is the SMILES notation for N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide?
The canonical SMILES for N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide is CC(=O)N/C=C/c1ccc(Cl)cc1.
What is the InChIKey of N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide?
The InChIKey is QODYMVSPWPFRLG-VOTSOKGWSA-N. The full InChI is InChI=1S/C10H10ClNO/c1-8(13)12-7-6-9-2-4-10(11)5-3-9/h2-7H,1H3,(H,12,13)/b7-6+.
What are the key properties of N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide?
N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide has a molecular weight of 195.65 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-(4-chlorophenyl)ethenyl]acetamide is sourced from PubChem (CID 11367579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).