N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide

C13H17NO4 — CID 112978329

IUPACN-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)NC2CC2)c1OC
InChIInChI=1S/C13H17NO4/c1-16-10-4-3-5-11(13(10)17-2)18-8-12(15)14-9-6-7-9/h3-5,9H,6-8H2,1-2H3,(H,14,15)
InChIKeyCLODDHBICZTVMZ-UHFFFAOYSA-N
MW251.28 g/mol
LogP1.36
Rot. Bonds6

About N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide

N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide (PubChem CID 112978329) has the molecular formula C13H17NO4 and a molecular weight of 251.28 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide
PubChem CID112978329
Molecular FormulaC13H17NO4
Molecular Weight251.28 g/mol
Exact Mass251.12
IUPAC NameN-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)NC2CC2)c1OC
InChIInChI=1S/C13H17NO4/c1-16-10-4-3-5-11(13(10)17-2)18-8-12(15)14-9-6-7-9/h3-5,9H,6-8H2,1-2H3,(H,14,15)
InChIKeyCLODDHBICZTVMZ-UHFFFAOYSA-N
XLogP1.36
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide
CID 116820693
[2-(cyclohexylamino)-2-oxoethyl] 2,3-dimethoxybenzoate
CID 2503827
N-cyclopropyl-2-[2-methoxy-6-(propylaminomethyl)phenoxy]acetamide
CID 43472022
2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide
CID 28810945
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
[2-(cyclopropylamino)-2-oxoethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
CID 2365056
2-(2-formyl-6-methoxyphenoxy)-N-(oxan-4-yl)acetamide
CID 63097655
2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide
CID 43389110
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978511
N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide
CID 63091231
[2-(cyclooctylamino)-2-oxoethyl] 2,3,4-trimethoxybenzoate
CID 23876696

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide?
The IUPAC name of N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide (CID 112978329) is N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide is COc1cccc(OCC(=O)NC2CC2)c1OC.
What is the InChIKey of N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide?
The InChIKey is CLODDHBICZTVMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO4/c1-16-10-4-3-5-11(13(10)17-2)18-8-12(15)14-9-6-7-9/h3-5,9H,6-8H2,1-2H3,(H,14,15).
What are the key properties of N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide?
N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide has a molecular weight of 251.28 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide is sourced from PubChem (CID 112978329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).