N-[1-(2-chlorophenyl)ethenyl]acetamide

C10H10ClNO — CID 11957955

IUPACN-[1-(2-chlorophenyl)ethenyl]acetamide
SMILESC=C(NC(C)=O)c1ccccc1Cl
InChIInChI=1S/C10H10ClNO/c1-7(12-8(2)13)9-5-3-4-6-10(9)11/h3-6H,1H2,2H3,(H,12,13)
InChIKeyVPWHLUDHZYLOCA-UHFFFAOYSA-N
MW195.65 g/mol
LogP2.45
Rot. Bonds2

About N-[1-(2-chlorophenyl)ethenyl]acetamide

N-[1-(2-chlorophenyl)ethenyl]acetamide (PubChem CID 11957955) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is N-[1-(2-chlorophenyl)ethenyl]acetamide.

Molecular Properties

Compound NameN-[1-(2-chlorophenyl)ethenyl]acetamide
PubChem CID11957955
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC NameN-[1-(2-chlorophenyl)ethenyl]acetamide
SMILESC=C(NC(C)=O)c1ccccc1Cl
InChIInChI=1S/C10H10ClNO/c1-7(12-8(2)13)9-5-3-4-6-10(9)11/h3-6H,1H2,2H3,(H,12,13)
InChIKeyVPWHLUDHZYLOCA-UHFFFAOYSA-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-[1-(2-chlorophenyl)ethenyl]acetamide?
The IUPAC name of N-[1-(2-chlorophenyl)ethenyl]acetamide (CID 11957955) is N-[1-(2-chlorophenyl)ethenyl]acetamide.
What is the SMILES notation for N-[1-(2-chlorophenyl)ethenyl]acetamide?
The canonical SMILES for N-[1-(2-chlorophenyl)ethenyl]acetamide is C=C(NC(C)=O)c1ccccc1Cl.
What is the InChIKey of N-[1-(2-chlorophenyl)ethenyl]acetamide?
The InChIKey is VPWHLUDHZYLOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO/c1-7(12-8(2)13)9-5-3-4-6-10(9)11/h3-6H,1H2,2H3,(H,12,13).
What are the key properties of N-[1-(2-chlorophenyl)ethenyl]acetamide?
N-[1-(2-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-[1-(2-chlorophenyl)ethenyl]acetamide is sourced from PubChem (CID 11957955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).