N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide

C16H26N2O3 — CID 43278782

IUPACN,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide
SMILESCCNCc1ccc(OC)c(OCC(=O)N(CC)CC)c1
InChIInChI=1S/C16H26N2O3/c1-5-17-11-13-8-9-14(20-4)15(10-13)21-12-16(19)18(6-2)7-3/h8-10,17H,5-7,11-12H2,1-4H3
InChIKeyHNFNROKOGZBFFN-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.05
Rot. Bonds9

About N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide

N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide (PubChem CID 43278782) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide
PubChem CID43278782
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC NameN,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide
SMILESCCNCc1ccc(OC)c(OCC(=O)N(CC)CC)c1
InChIInChI=1S/C16H26N2O3/c1-5-17-11-13-8-9-14(20-4)15(10-13)21-12-16(19)18(6-2)7-3/h8-10,17H,5-7,11-12H2,1-4H3
InChIKeyHNFNROKOGZBFFN-UHFFFAOYSA-N
XLogP2.05
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3-ethoxy-4-methoxyphenyl)methyl]ethanamine
CID 4717500
N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide
CID 154118386
2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide
CID 43278767
N,N-diethyl-2-[4-(ethylaminomethyl)phenoxy]acetamide
CID 43276989
2-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]acetic acid
CID 879607
2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-prop-2-ynylacetamide
CID 60882636
methyl 3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanoate
CID 63950104
2-[(3-ethoxy-4-methoxyphenyl)methylamino]-N-ethyl-N-methylacetamide
CID 104923342
N-ethyl-2-[2-methoxy-5-[(propan-2-ylamino)methyl]phenoxy]-N-methylacetamide
CID 43309459
N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide
CID 60626763
N-ethyl-2-[5-(hydroxymethyl)-2-methoxyphenoxy]-N-methylacetamide
CID 43309789
N-carbamoyl-2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]acetamide
CID 43278167

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide?
The IUPAC name of N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide (CID 43278782) is N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide.
What is the SMILES notation for N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide?
The canonical SMILES for N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide is CCNCc1ccc(OC)c(OCC(=O)N(CC)CC)c1.
What is the InChIKey of N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide?
The InChIKey is HNFNROKOGZBFFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-5-17-11-13-8-9-14(20-4)15(10-13)21-12-16(19)18(6-2)7-3/h8-10,17H,5-7,11-12H2,1-4H3.
What are the key properties of N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide?
N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide has a molecular weight of 294.40 g/mol, XLogP of 2.05, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide is sourced from PubChem (CID 43278782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).