2-(2-methoxyphenoxy)propanediamide

C10H12N2O4 — CID 141374982

IUPAC2-(2-methoxyphenoxy)propanediamide
SMILESCOc1ccccc1OC(C(N)=O)C(N)=O
InChIInChI=1S/C10H12N2O4/c1-15-6-4-2-3-5-7(6)16-8(9(11)13)10(12)14/h2-5,8H,1H3,(H2,11,13)(H2,12,14)
InChIKeyLRVFRMWJHNMKFP-UHFFFAOYSA-N
MW224.22 g/mol
LogP-0.59
Rot. Bonds5

About 2-(2-methoxyphenoxy)propanediamide

2-(2-methoxyphenoxy)propanediamide (PubChem CID 141374982) has the molecular formula C10H12N2O4 and a molecular weight of 224.22 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)propanediamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)propanediamide
PubChem CID141374982
Molecular FormulaC10H12N2O4
Molecular Weight224.22 g/mol
Exact Mass224.08
IUPAC Name2-(2-methoxyphenoxy)propanediamide
SMILESCOc1ccccc1OC(C(N)=O)C(N)=O
InChIInChI=1S/C10H12N2O4/c1-15-6-4-2-3-5-7(6)16-8(9(11)13)10(12)14/h2-5,8H,1H3,(H2,11,13)(H2,12,14)
InChIKeyLRVFRMWJHNMKFP-UHFFFAOYSA-N
XLogP-0.59
TPSA104.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

3-(2-methoxyphenoxy)pentane-2,4-dione
CID 90444810
2-(2-methoxyphenoxy)propanal
CID 123413169
(2-methoxyphenyl) 2-methylpropanoate
CID 836904
ethyl 2-bromo-2-(2-methoxyphenoxy)acetate
CID 22282008
phenyl (2R)-2-(2-methoxyphenoxy)propanoate
CID 134965556
(2R)-2-(2-methoxyphenoxy)-1-(4-methylphenyl)propan-1-one
CID 898478
methyl (2S,3S)-3-hydroxy-2-(2-methoxyphenoxy)-3-phenylpropanoate;methyl (2R,3R)-3-hydroxy-2-(2-methoxyphenoxy)-3-phenylpropanoate
CID 139158753
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
2-cyano-2-(2-methoxyphenyl)acetamide
CID 16762344
3-methoxy-2-(2-methoxyphenoxy)propanoic acid
CID 103223945
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 4943131

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)propanediamide?
The IUPAC name of 2-(2-methoxyphenoxy)propanediamide (CID 141374982) is 2-(2-methoxyphenoxy)propanediamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)propanediamide?
The canonical SMILES for 2-(2-methoxyphenoxy)propanediamide is COc1ccccc1OC(C(N)=O)C(N)=O.
What is the InChIKey of 2-(2-methoxyphenoxy)propanediamide?
The InChIKey is LRVFRMWJHNMKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O4/c1-15-6-4-2-3-5-7(6)16-8(9(11)13)10(12)14/h2-5,8H,1H3,(H2,11,13)(H2,12,14).
What are the key properties of 2-(2-methoxyphenoxy)propanediamide?
2-(2-methoxyphenoxy)propanediamide has a molecular weight of 224.22 g/mol, XLogP of -0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)propanediamide is sourced from PubChem (CID 141374982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).