2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide

C16H26N2O3 — CID 43279455

IUPAC2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide
SMILESCCNC(C)c1ccc(OC(C)C(=O)N(C)C)c(OC)c1
InChIInChI=1S/C16H26N2O3/c1-7-17-11(2)13-8-9-14(15(10-13)20-6)21-12(3)16(19)18(4)5/h8-12,17H,7H2,1-6H3
InChIKeyJSYBJMGWQIDRMX-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.22
Rot. Bonds7

About 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide

2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide (PubChem CID 43279455) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide
PubChem CID43279455
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC Name2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide
SMILESCCNC(C)c1ccc(OC(C)C(=O)N(C)C)c(OC)c1
InChIInChI=1S/C16H26N2O3/c1-7-17-11(2)13-8-9-14(15(10-13)20-6)21-12(3)16(19)18(4)5/h8-12,17H,7H2,1-6H3
InChIKeyJSYBJMGWQIDRMX-UHFFFAOYSA-N
XLogP2.22
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide
CID 43279473
2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide
CID 43505161
2-[2-[1-(ethylamino)ethyl]-5-methylphenoxy]-N,N-dimethylpropanamide
CID 63640841
N,N-diethyl-2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]propanamide
CID 78933708
2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide
CID 60908130
2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N-propylacetamide
CID 43279460
N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide
CID 43503787
1-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-2-methylpropan-2-ol
CID 60882670
N-ethyl-1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethanamine
CID 43279451
(1R)-1-(3-bromo-4-methoxyphenyl)-N-ethylethanamine
CID 164536532
N-[1-(3,4-dimethoxyphenyl)ethyl]-2-ethylbutanamide
CID 17329435
5-[1-(3,4-dimethoxyphenyl)ethylamino]pentanamide
CID 103529821

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide?
The IUPAC name of 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide (CID 43279455) is 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide is CCNC(C)c1ccc(OC(C)C(=O)N(C)C)c(OC)c1.
What is the InChIKey of 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide?
The InChIKey is JSYBJMGWQIDRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-7-17-11(2)13-8-9-14(15(10-13)20-6)21-12(3)16(19)18(4)5/h8-12,17H,7H2,1-6H3.
What are the key properties of 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide?
2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide has a molecular weight of 294.40 g/mol, XLogP of 2.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide is sourced from PubChem (CID 43279455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).