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

C16H26N2O2 — CID 43505161

IUPAC2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide
SMILESCCNC(C)c1cc(C)ccc1OC(C)C(=O)N(C)C
InChIInChI=1S/C16H26N2O2/c1-7-17-12(3)14-10-11(2)8-9-15(14)20-13(4)16(19)18(5)6/h8-10,12-13,17H,7H2,1-6H3
InChIKeyBGZWWBLJRYMKCA-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.52
Rot. Bonds6

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

2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide (PubChem CID 43505161) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide
PubChem CID43505161
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide
SMILESCCNC(C)c1cc(C)ccc1OC(C)C(=O)N(C)C
InChIInChI=1S/C16H26N2O2/c1-7-17-12(3)14-10-11(2)8-9-15(14)20-13(4)16(19)18(5)6/h8-10,12-13,17H,7H2,1-6H3
InChIKeyBGZWWBLJRYMKCA-UHFFFAOYSA-N
XLogP2.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-[2-[1-(ethylamino)ethyl]-5-methylphenoxy]-N,N-dimethylpropanamide
CID 63640841
1-[2-(difluoromethoxy)-5-methylphenyl]-N-ethylethanamine
CID 43505197
2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide
CID 43279455
N-ethyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]propanamide
CID 43505214
N-ethyl-1-[2-(2-methoxyethoxy)-5-methylphenyl]ethanamine
CID 43505142
3-[2-[1-(ethylamino)ethyl]-5-methylphenoxy]-N,N-dimethylpropanamide
CID 63640822
1-(2-butoxy-5-methylphenyl)-N-ethylethanamine
CID 43505150
2-[4-bromo-2-[1-(ethylamino)ethyl]phenoxy]-N-methylpropanamide
CID 62392989
N-cyclopropyl-3-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]propanamide
CID 62628087
2-[2-[1-(ethylamino)ethyl]-5-methylphenoxy]-N-methyl-N-propan-2-ylacetamide
CID 63640979
N-ethyl-1-(2-hexoxy-5-methylphenyl)ethanamine
CID 43505152
2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]acetonitrile
CID 60887297

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide?
The IUPAC name of 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide (CID 43505161) is 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide is CCNC(C)c1cc(C)ccc1OC(C)C(=O)N(C)C.
What is the InChIKey of 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide?
The InChIKey is BGZWWBLJRYMKCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-7-17-12(3)14-10-11(2)8-9-15(14)20-13(4)16(19)18(5)6/h8-10,12-13,17H,7H2,1-6H3.
What are the key properties of 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide?
2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide has a molecular weight of 278.40 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide is sourced from PubChem (CID 43505161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).