N-[4-(1-acetamidoethenyl)phenyl]acetamide

C12H14N2O2 — CID 102524968

IUPACN-[4-(1-acetamidoethenyl)phenyl]acetamide
SMILESC=C(NC(C)=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C12H14N2O2/c1-8(13-9(2)15)11-4-6-12(7-5-11)14-10(3)16/h4-7H,1H2,2-3H3,(H,13,15)(H,14,16)
InChIKeyRIKOXNVQNMRULW-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.75
Rot. Bonds3

About N-[4-(1-acetamidoethenyl)phenyl]acetamide

N-[4-(1-acetamidoethenyl)phenyl]acetamide (PubChem CID 102524968) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-[4-(1-acetamidoethenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(1-acetamidoethenyl)phenyl]acetamide
PubChem CID102524968
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC NameN-[4-(1-acetamidoethenyl)phenyl]acetamide
SMILESC=C(NC(C)=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C12H14N2O2/c1-8(13-9(2)15)11-4-6-12(7-5-11)14-10(3)16/h4-7H,1H2,2-3H3,(H,13,15)(H,14,16)
InChIKeyRIKOXNVQNMRULW-UHFFFAOYSA-N
XLogP1.75
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-acetamidobenzenecarbothioic S-acid
CID 86154982
N-(1-pyridin-4-ylethenyl)acetamide
CID 131985991
4-acetamidobenzoyl chloride
CID 7010341
N-(4-acetylphenyl)acetamide;fluoromethane
CID 160517938
N-[4-(4-hydroxybenzoyl)phenyl]acetamide
CID 91710939
4-(4-acetamidoanilino)benzoic acid
CID 11425691
N-(4-methylphenyl)acetamide
CID 7684
N-(4-ethanehydrazonoylphenyl)acetamide
CID 149149962
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
N-[4-(4-iodobenzoyl)phenyl]acetamide
CID 43337938
4-[[4-[(4-acetamidobenzoyl)amino]benzoyl]amino]benzoic acid
CID 155141284
N-[4-(2-methylprop-2-enyl)phenyl]acetamide
CID 89105480

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-acetamidoethenyl)phenyl]acetamide?
The IUPAC name of N-[4-(1-acetamidoethenyl)phenyl]acetamide (CID 102524968) is N-[4-(1-acetamidoethenyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(1-acetamidoethenyl)phenyl]acetamide?
The canonical SMILES for N-[4-(1-acetamidoethenyl)phenyl]acetamide is C=C(NC(C)=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-(1-acetamidoethenyl)phenyl]acetamide?
The InChIKey is RIKOXNVQNMRULW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-8(13-9(2)15)11-4-6-12(7-5-11)14-10(3)16/h4-7H,1H2,2-3H3,(H,13,15)(H,14,16).
What are the key properties of N-[4-(1-acetamidoethenyl)phenyl]acetamide?
N-[4-(1-acetamidoethenyl)phenyl]acetamide has a molecular weight of 218.26 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-acetamidoethenyl)phenyl]acetamide is sourced from PubChem (CID 102524968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).