N-[4-(2-aminopropanoyl)phenyl]acetamide

C11H14N2O2 — CID 70449840

IUPACN-[4-(2-aminopropanoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)C(C)N)cc1
InChIInChI=1S/C11H14N2O2/c1-7(12)11(15)9-3-5-10(6-4-9)13-8(2)14/h3-7H,12H2,1-2H3,(H,13,14)
InChIKeyUAUBPHZYUUUDRS-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.17
Rot. Bonds3

About N-[4-(2-aminopropanoyl)phenyl]acetamide

N-[4-(2-aminopropanoyl)phenyl]acetamide (PubChem CID 70449840) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is N-[4-(2-aminopropanoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-aminopropanoyl)phenyl]acetamide
PubChem CID70449840
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC NameN-[4-(2-aminopropanoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)C(C)N)cc1
InChIInChI=1S/C11H14N2O2/c1-7(12)11(15)9-3-5-10(6-4-9)13-8(2)14/h3-7H,12H2,1-2H3,(H,13,14)
InChIKeyUAUBPHZYUUUDRS-UHFFFAOYSA-N
XLogP1.17
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-aminopropanoyl)phenyl]propanamide
CID 82341614
N-(4-acetamidophenyl)-2-aminopropanamide;hydrochloride
CID 119261426
N-[4-[2-(tert-butylamino)propanoyl]phenyl]acetamide
CID 13458401
N-[4-[3,3,3-trifluoro-2-(trifluoromethyl)propanoyl]phenyl]acetamide
CID 103309343
bis[(2R)-1-(4-acetamidophenyl)-1-oxopropan-2-yl] (E)-but-2-enedioate
CID 51872840
2-amino-1-(4-hydroxyphenyl)propan-1-one;hydrochloride
CID 22601032
N-[4-[(2R)-2-bromobutanoyl]phenyl]acetamide
CID 95380737
N-[4-[2-(cyclopropylamino)propanoyl]phenyl]acetamide;hydrochloride
CID 3024747
[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] 4-acetamidobenzoate
CID 882656
N-(4-acetylphenyl)acetamide;fluoromethane
CID 160517938
4-acetamidobenzoyl chloride
CID 7010341
4-acetamidobenzenecarbothioic S-acid
CID 86154982

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminopropanoyl)phenyl]acetamide?
The IUPAC name of N-[4-(2-aminopropanoyl)phenyl]acetamide (CID 70449840) is N-[4-(2-aminopropanoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-aminopropanoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-aminopropanoyl)phenyl]acetamide is CC(=O)Nc1ccc(C(=O)C(C)N)cc1.
What is the InChIKey of N-[4-(2-aminopropanoyl)phenyl]acetamide?
The InChIKey is UAUBPHZYUUUDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-7(12)11(15)9-3-5-10(6-4-9)13-8(2)14/h3-7H,12H2,1-2H3,(H,13,14).
What are the key properties of N-[4-(2-aminopropanoyl)phenyl]acetamide?
N-[4-(2-aminopropanoyl)phenyl]acetamide has a molecular weight of 206.24 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminopropanoyl)phenyl]acetamide is sourced from PubChem (CID 70449840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).