N-[2-(methylamino)phenyl]acetamide

C9H12N2O — CID 22950987

IUPACN-[2-(methylamino)phenyl]acetamide
SMILESCNc1ccccc1NC(C)=O
InChIInChI=1S/C9H12N2O/c1-7(12)11-9-6-4-3-5-8(9)10-2/h3-6,10H,1-2H3,(H,11,12)
InChIKeyDPTQOTDJIOEUCC-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.69
Rot. Bonds2

About N-[2-(methylamino)phenyl]acetamide

N-[2-(methylamino)phenyl]acetamide (PubChem CID 22950987) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is N-[2-(methylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(methylamino)phenyl]acetamide
PubChem CID22950987
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC NameN-[2-(methylamino)phenyl]acetamide
SMILESCNc1ccccc1NC(C)=O
InChIInChI=1S/C9H12N2O/c1-7(12)11-9-6-4-3-5-8(9)10-2/h3-6,10H,1-2H3,(H,11,12)
InChIKeyDPTQOTDJIOEUCC-UHFFFAOYSA-N
XLogP1.69
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-[2-(phenylcarbamoylamino)phenyl]acetamide
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[2-(methylamino)phenyl]thiourea
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N-(2-acetamidophenyl)-2-fluoroprop-2-enamide
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N-[2-(4-methylanilino)phenyl]acetamide
CID 21106134
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CID 150463309
2-acetamidobenzoyl chloride
CID 12520814
CID 170843062
CID 170843062
N-[2-[(2R)-butan-2-yl]phenyl]acetamide
CID 959734
N-[2-(methylideneamino)phenyl]acetamide
CID 134593356
N-[2-(disulfanyl)phenyl]acetamide
CID 19597153

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)phenyl]acetamide?
The IUPAC name of N-[2-(methylamino)phenyl]acetamide (CID 22950987) is N-[2-(methylamino)phenyl]acetamide.
What is the SMILES notation for N-[2-(methylamino)phenyl]acetamide?
The canonical SMILES for N-[2-(methylamino)phenyl]acetamide is CNc1ccccc1NC(C)=O.
What is the InChIKey of N-[2-(methylamino)phenyl]acetamide?
The InChIKey is DPTQOTDJIOEUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-7(12)11-9-6-4-3-5-8(9)10-2/h3-6,10H,1-2H3,(H,11,12).
What are the key properties of N-[2-(methylamino)phenyl]acetamide?
N-[2-(methylamino)phenyl]acetamide has a molecular weight of 164.21 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)phenyl]acetamide is sourced from PubChem (CID 22950987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).