N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide

C13H20N2O3 — CID 82354386

IUPACN-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide
SMILESCCN(CCN)C(=O)COc1cccc(OC)c1
InChIInChI=1S/C13H20N2O3/c1-3-15(8-7-14)13(16)10-18-12-6-4-5-11(9-12)17-2/h4-6,9H,3,7-8,10,14H2,1-2H3
InChIKeyBLYWKOZQQPHXPT-UHFFFAOYSA-N
MW252.31 g/mol
LogP0.88
Rot. Bonds7

About N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide

N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide (PubChem CID 82354386) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide
PubChem CID82354386
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC NameN-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide
SMILESCCN(CCN)C(=O)COc1cccc(OC)c1
InChIInChI=1S/C13H20N2O3/c1-3-15(8-7-14)13(16)10-18-12-6-4-5-11(9-12)17-2/h4-6,9H,3,7-8,10,14H2,1-2H3
InChIKeyBLYWKOZQQPHXPT-UHFFFAOYSA-N
XLogP0.88
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-[2-(dipropylamino)-2-oxoethoxy]phenoxy]-N,N-dipropylacetamide
CID 71326234
2-[ethyl-[2-(3-methoxyphenoxy)acetyl]amino]-N-propan-2-ylacetamide
CID 78767293
N-(4-aminobutyl)-N-ethyl-2-phenoxyacetamide
CID 83969246
2-[3-(3-aminopropylamino)phenoxy]-N,N-diethylacetamide
CID 117097567
N-ethyl-2-(3-ethylphenoxy)-N-(2-hydroxyethyl)acetamide
CID 60653414
(E)-N-(2-aminoethyl)-N-ethyl-3-(3-methoxyphenyl)prop-2-enamide
CID 82354408
2-(3-bromophenoxy)-N,N-diethylacetamide
CID 24689388
3-[ethyl-[2-(3-methylphenoxy)acetyl]amino]propanoic acid
CID 54899163
N-benzyl-2-(3-ethoxyphenoxy)-N-ethylacetamide
CID 112977716
N-(2-aminoethyl)-N-ethyl-4-(4-methoxyphenoxy)butanamide
CID 82354393
2-(3-acetylphenoxy)-N-butyl-N-ethylacetamide
CID 78785120
N-(2-aminoethyl)-N-ethyl-3,5-dimethoxybenzamide
CID 28707665

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide (CID 82354386) is N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide is CCN(CCN)C(=O)COc1cccc(OC)c1.
What is the InChIKey of N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide?
The InChIKey is BLYWKOZQQPHXPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-3-15(8-7-14)13(16)10-18-12-6-4-5-11(9-12)17-2/h4-6,9H,3,7-8,10,14H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide?
N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide has a molecular weight of 252.31 g/mol, XLogP of 0.88, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide is sourced from PubChem (CID 82354386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).