2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide

C17H28N2O2 — CID 43279107

IUPAC2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide
SMILESCCCNC(=O)C(C)Oc1ccccc1C(CC)NCC
InChIInChI=1S/C17H28N2O2/c1-5-12-19-17(20)13(4)21-16-11-9-8-10-14(16)15(6-2)18-7-3/h8-11,13,15,18H,5-7,12H2,1-4H3,(H,19,20)
InChIKeyJTSLYGAMDGPIKU-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.04
Rot. Bonds9

About 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide

2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide (PubChem CID 43279107) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide.

Molecular Properties

Compound Name2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide
PubChem CID43279107
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide
SMILESCCCNC(=O)C(C)Oc1ccccc1C(CC)NCC
InChIInChI=1S/C17H28N2O2/c1-5-12-19-17(20)13(4)21-16-11-9-8-10-14(16)15(6-2)18-7-3/h8-11,13,15,18H,5-7,12H2,1-4H3,(H,19,20)
InChIKeyJTSLYGAMDGPIKU-UHFFFAOYSA-N
XLogP3.04
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide
CID 92685149
N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 55189875
N-butyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 63364873
2-[2-[1-(ethylamino)propyl]phenoxy]butanamide
CID 62900584
1-[2-(4-methylpentan-2-yloxy)phenyl]-N-propylpropan-1-amine
CID 115995505
2-[4-bromo-2-[1-(ethylamino)ethyl]phenoxy]-N-propylpropanamide
CID 62392946
2-[2-[(1S)-1-hydroxypropyl]phenoxy]-N-(2-methoxyethyl)propanamide
CID 63365164
methyl 2-[2-[1-(ethylamino)propyl]phenoxy]acetate
CID 60881530
N-[2-[1-(2-methoxyphenyl)propylamino]ethyl]acetamide
CID 43770341
N-ethyl-2-(2-hydroxyphenoxy)propanamide
CID 43143422
N-benzyl-2-(2-butan-2-ylphenoxy)propanamide
CID 17129862
2-[2-[(tert-butylamino)methyl]phenoxy]-N-propylpropanamide
CID 63062536

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide?
The IUPAC name of 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide (CID 43279107) is 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide.
What is the SMILES notation for 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide?
The canonical SMILES for 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide is CCCNC(=O)C(C)Oc1ccccc1C(CC)NCC.
What is the InChIKey of 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide?
The InChIKey is JTSLYGAMDGPIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-5-12-19-17(20)13(4)21-16-11-9-8-10-14(16)15(6-2)18-7-3/h8-11,13,15,18H,5-7,12H2,1-4H3,(H,19,20).
What are the key properties of 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide?
2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide has a molecular weight of 292.42 g/mol, XLogP of 3.04, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide is sourced from PubChem (CID 43279107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).