N-methyl-2-phenoxypropanamide

C10H13NO2 — CID 4626974

IUPACN-methyl-2-phenoxypropanamide
SMILESCNC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C10H13NO2/c1-8(10(12)11-2)13-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)
InChIKeyXOXFZAQTRLLIST-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.20
Rot. Bonds3

About N-methyl-2-phenoxypropanamide

N-methyl-2-phenoxypropanamide (PubChem CID 4626974) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-methyl-2-phenoxypropanamide.

Molecular Properties

Compound NameN-methyl-2-phenoxypropanamide
PubChem CID4626974
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-methyl-2-phenoxypropanamide
SMILESCNC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C10H13NO2/c1-8(10(12)11-2)13-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)
InChIKeyXOXFZAQTRLLIST-UHFFFAOYSA-N
XLogP1.20
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
CID 42561231
N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
N'-acetyl-2-phenoxypropanehydrazide
CID 43011734
(2R)-2-(3-aminophenoxy)-N-methylpropanamide
CID 28908554
2-methyl-N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide
CID 40976571
N-[2-(methylamino)ethyl]-2-phenoxypropanamide
CID 119503949
(2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide
CID 92513136
N-ethyl-2-phenoxypropanamide
CID 4282518
2-(2-phenoxypropanoylamino)propanoic acid
CID 43092023
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
(2S)-2-phenoxy-N-[9-[[(2S)-2-phenoxypropanoyl]amino]nonyl]propanamide
CID 28839964

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenoxypropanamide?
The IUPAC name of N-methyl-2-phenoxypropanamide (CID 4626974) is N-methyl-2-phenoxypropanamide.
What is the SMILES notation for N-methyl-2-phenoxypropanamide?
The canonical SMILES for N-methyl-2-phenoxypropanamide is CNC(=O)C(C)Oc1ccccc1.
What is the InChIKey of N-methyl-2-phenoxypropanamide?
The InChIKey is XOXFZAQTRLLIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-8(10(12)11-2)13-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12).
What are the key properties of N-methyl-2-phenoxypropanamide?
N-methyl-2-phenoxypropanamide has a molecular weight of 179.22 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenoxypropanamide is sourced from PubChem (CID 4626974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).