2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide

C14H22N2O3 — CID 43278726

IUPAC2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide
SMILESCNCc1ccc(OC)c(OCC(=O)NC(C)C)c1
InChIInChI=1S/C14H22N2O3/c1-10(2)16-14(17)9-19-13-7-11(8-15-3)5-6-12(13)18-4/h5-7,10,15H,8-9H2,1-4H3,(H,16,17)
InChIKeyXDTUAVQTULKWRT-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.32
Rot. Bonds7

About 2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide

2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide (PubChem CID 43278726) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide
PubChem CID43278726
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide
SMILESCNCc1ccc(OC)c(OCC(=O)NC(C)C)c1
InChIInChI=1S/C14H22N2O3/c1-10(2)16-14(17)9-19-13-7-11(8-15-3)5-6-12(13)18-4/h5-7,10,15H,8-9H2,1-4H3,(H,16,17)
InChIKeyXDTUAVQTULKWRT-UHFFFAOYSA-N
XLogP1.32
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide
CID 43278767
2-[2-methoxy-5-(propylaminomethyl)phenoxy]-N-propan-2-ylacetamide
CID 43278803
2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-(2-methylpropyl)acetamide
CID 43278737
2-[2-fluoro-4-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide
CID 107686749
N-butyl-2-[2-methoxy-5-(methylaminomethyl)phenoxy]acetamide
CID 61485632
N-(cyclopropylmethyl)-2-[2-methoxy-5-(methylaminomethyl)phenoxy]acetamide
CID 43278722
2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]-N-propan-2-ylacetamide
CID 43278166
methyl 2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetate
CID 60882991
2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide
CID 2982194
N-(2-methoxyethyl)-2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetamide
CID 61487445
2-(4-carbamothioyl-2-methoxyphenoxy)-N-propan-2-ylacetamide
CID 24692965
3-(3,4-dimethoxyphenyl)-N-propan-2-ylpropanamide
CID 19220709

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide?
The IUPAC name of 2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide (CID 43278726) is 2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide is CNCc1ccc(OC)c(OCC(=O)NC(C)C)c1.
What is the InChIKey of 2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide?
The InChIKey is XDTUAVQTULKWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10(2)16-14(17)9-19-13-7-11(8-15-3)5-6-12(13)18-4/h5-7,10,15H,8-9H2,1-4H3,(H,16,17).
What are the key properties of 2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide?
2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide has a molecular weight of 266.34 g/mol, XLogP of 1.32, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide is sourced from PubChem (CID 43278726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).