2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide

C15H24N2O3 — CID 43278767

IUPAC2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide
SMILESCCNCc1ccc(OC)c(OCC(=O)NC(C)C)c1
InChIInChI=1S/C15H24N2O3/c1-5-16-9-12-6-7-13(19-4)14(8-12)20-10-15(18)17-11(2)3/h6-8,11,16H,5,9-10H2,1-4H3,(H,17,18)
InChIKeyOLFAYKFMUABEKJ-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.71
Rot. Bonds8

About 2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide

2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide (PubChem CID 43278767) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide
PubChem CID43278767
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide
SMILESCCNCc1ccc(OC)c(OCC(=O)NC(C)C)c1
InChIInChI=1S/C15H24N2O3/c1-5-16-9-12-6-7-13(19-4)14(8-12)20-10-15(18)17-11(2)3/h6-8,11,16H,5,9-10H2,1-4H3,(H,17,18)
InChIKeyOLFAYKFMUABEKJ-UHFFFAOYSA-N
XLogP1.71
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-methoxy-5-(propylaminomethyl)phenoxy]-N-propan-2-ylacetamide
CID 43278803
2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]-N-propan-2-ylacetamide
CID 43278166
2-[2-methoxy-5-(methylaminomethyl)phenoxy]-N-propan-2-ylacetamide
CID 43278726
2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-prop-2-ynylacetamide
CID 60882636
N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide
CID 43278782
N-[(3-ethoxy-4-methoxyphenyl)methyl]ethanamine
CID 4717500
2-[2-fluoro-4-(propylaminomethyl)phenoxy]-N-propan-2-ylacetamide
CID 107687356
methyl 3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanoate
CID 63950104
N-carbamoyl-2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]acetamide
CID 43278167
2-[5-(aminomethyl)-2-methoxyphenoxy]-N-pentan-3-ylacetamide
CID 61486905
N-ethyl-2-[2-methoxy-5-[(propan-2-ylamino)methyl]phenoxy]-N-methylacetamide
CID 43309459
2-[4-[[[(2R)-butan-2-yl]amino]methyl]-2-methoxyphenoxy]-N-ethylacetamide
CID 94458976

Frequently Asked Questions

What is the IUPAC name of 2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide?
The IUPAC name of 2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide (CID 43278767) is 2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide is CCNCc1ccc(OC)c(OCC(=O)NC(C)C)c1.
What is the InChIKey of 2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide?
The InChIKey is OLFAYKFMUABEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-5-16-9-12-6-7-13(19-4)14(8-12)20-10-15(18)17-11(2)3/h6-8,11,16H,5,9-10H2,1-4H3,(H,17,18).
What are the key properties of 2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide?
2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide has a molecular weight of 280.37 g/mol, XLogP of 1.71, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide is sourced from PubChem (CID 43278767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).