N-[1-(4-chlorophenyl)prop-1-enyl]acetamide

C11H12ClNO — CID 54375508

IUPACN-[1-(4-chlorophenyl)prop-1-enyl]acetamide
SMILESCC=C(NC(C)=O)c1ccc(Cl)cc1
InChIInChI=1S/C11H12ClNO/c1-3-11(13-8(2)14)9-4-6-10(12)7-5-9/h3-7H,1-2H3,(H,13,14)
InChIKeyUWFDCAGLNWBGSY-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.84
Rot. Bonds2

About N-[1-(4-chlorophenyl)prop-1-enyl]acetamide

N-[1-(4-chlorophenyl)prop-1-enyl]acetamide (PubChem CID 54375508) has the molecular formula C11H12ClNO and a molecular weight of 209.68 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)prop-1-enyl]acetamide.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)prop-1-enyl]acetamide
PubChem CID54375508
Molecular FormulaC11H12ClNO
Molecular Weight209.68 g/mol
Exact Mass209.06
IUPAC NameN-[1-(4-chlorophenyl)prop-1-enyl]acetamide
SMILESCC=C(NC(C)=O)c1ccc(Cl)cc1
InChIInChI=1S/C11H12ClNO/c1-3-11(13-8(2)14)9-4-6-10(12)7-5-9/h3-7H,1-2H3,(H,13,14)
InChIKeyUWFDCAGLNWBGSY-UHFFFAOYSA-N
XLogP2.84
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(E)-1-(4-chlorophenyl)-2-cyanoethenyl]acetamide
CID 121221706
N-acetyl-4-chlorobenzamide
CID 11735747
N-[(Z)-1-(4-chlorophenyl)-2-dimethoxyphosphorylethenyl]acetamide
CID 101478074
ethyl (Z)-3-acetamido-3-(4-chlorophenyl)prop-2-enoate
CID 11334658
N'-acetyl-4-chlorobenzohydrazide
CID 799230
(Z)-3-acetamido-3-[2-[1-(4-chlorophenyl)ethenyl]phenyl]-N,N-dimethylprop-2-enamide
CID 102276227
1-(4-chlorophenyl)-3-methylbut-2-en-1-one
CID 15164203
N-[1-(4-chlorophenyl)ethylideneamino]acetamide
CID 4161102
N-[2-[[3-(4-chlorophenyl)-3-oxo-1-phenylprop-1-enyl]amino]phenyl]acetamide
CID 175155233
1-N,4-N-bis[(E)-1-(4-chlorophenyl)ethylideneamino]benzene-1,4-dicarboxamide
CID 5338733
N-[(E)-1,2-diphenylethenyl]acetamide
CID 42628257
N-(4-chlorobenzoyl)-4-methylbenzamide
CID 122212331

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)prop-1-enyl]acetamide?
The IUPAC name of N-[1-(4-chlorophenyl)prop-1-enyl]acetamide (CID 54375508) is N-[1-(4-chlorophenyl)prop-1-enyl]acetamide.
What is the SMILES notation for N-[1-(4-chlorophenyl)prop-1-enyl]acetamide?
The canonical SMILES for N-[1-(4-chlorophenyl)prop-1-enyl]acetamide is CC=C(NC(C)=O)c1ccc(Cl)cc1.
What is the InChIKey of N-[1-(4-chlorophenyl)prop-1-enyl]acetamide?
The InChIKey is UWFDCAGLNWBGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClNO/c1-3-11(13-8(2)14)9-4-6-10(12)7-5-9/h3-7H,1-2H3,(H,13,14).
What are the key properties of N-[1-(4-chlorophenyl)prop-1-enyl]acetamide?
N-[1-(4-chlorophenyl)prop-1-enyl]acetamide has a molecular weight of 209.68 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)prop-1-enyl]acetamide is sourced from PubChem (CID 54375508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).