N-[2-methoxy-5-(methylamino)phenyl]acetamide

C10H14N2O2 — CID 82649039

IUPACN-[2-methoxy-5-(methylamino)phenyl]acetamide
SMILESCNc1ccc(OC)c(NC(C)=O)c1
InChIInChI=1S/C10H14N2O2/c1-7(13)12-9-6-8(11-2)4-5-10(9)14-3/h4-6,11H,1-3H3,(H,12,13)
InChIKeyDCVARQOVBCPSNB-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.70
Rot. Bonds3

About N-[2-methoxy-5-(methylamino)phenyl]acetamide

N-[2-methoxy-5-(methylamino)phenyl]acetamide (PubChem CID 82649039) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[2-methoxy-5-(methylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(methylamino)phenyl]acetamide
PubChem CID82649039
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-[2-methoxy-5-(methylamino)phenyl]acetamide
SMILESCNc1ccc(OC)c(NC(C)=O)c1
InChIInChI=1S/C10H14N2O2/c1-7(13)12-9-6-8(11-2)4-5-10(9)14-3/h4-6,11H,1-3H3,(H,12,13)
InChIKeyDCVARQOVBCPSNB-UHFFFAOYSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-(5-iodo-2-methoxyphenyl)acetamide
CID 11737859
N-(3-acetamido-4-methoxyphenyl)-2-amino-3-methylbutanamide
CID 119278958
N-(3-acetamido-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
CID 33307641
N-(3-acetamido-4-methoxyphenyl)-2-amino-3-methylbutanamide;hydrochloride
CID 119278957
N-[[2-methoxy-5-(methylamino)phenyl]methyl]acetamide
CID 67557905
N-(5-acetamido-2-methoxyphenyl)-3-chloropropanamide
CID 43236542
N-(5-acetamido-2-methoxyphenyl)-2-aminopropanamide;hydrochloride
CID 119266368
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808
N-(3-acetamido-4-methoxyphenyl)-2,4-difluorobenzamide
CID 33307531
N-(5-acetamido-2-methoxyphenyl)-4-(methylamino)butanamide;hydrochloride
CID 119680210
N-(3-acetamido-4-methoxyphenyl)-3-bromobenzamide
CID 35346015
N-(3-acetamido-4-methoxyphenyl)-5-bromothiophene-2-carboxamide
CID 33307814

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(methylamino)phenyl]acetamide?
The IUPAC name of N-[2-methoxy-5-(methylamino)phenyl]acetamide (CID 82649039) is N-[2-methoxy-5-(methylamino)phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-5-(methylamino)phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-5-(methylamino)phenyl]acetamide is CNc1ccc(OC)c(NC(C)=O)c1.
What is the InChIKey of N-[2-methoxy-5-(methylamino)phenyl]acetamide?
The InChIKey is DCVARQOVBCPSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(13)12-9-6-8(11-2)4-5-10(9)14-3/h4-6,11H,1-3H3,(H,12,13).
What are the key properties of N-[2-methoxy-5-(methylamino)phenyl]acetamide?
N-[2-methoxy-5-(methylamino)phenyl]acetamide has a molecular weight of 194.23 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(methylamino)phenyl]acetamide is sourced from PubChem (CID 82649039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).