2-[2-[1-(ethylamino)propyl]phenoxy]butanamide

C15H24N2O2 — CID 62900584

IUPAC2-[2-[1-(ethylamino)propyl]phenoxy]butanamide
SMILESCCNC(CC)c1ccccc1OC(CC)C(N)=O
InChIInChI=1S/C15H24N2O2/c1-4-12(17-6-3)11-9-7-8-10-14(11)19-13(5-2)15(16)18/h7-10,12-13,17H,4-6H2,1-3H3,(H2,16,18)
InChIKeyXWXGDTYTGVRKFW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.39
Rot. Bonds8

About 2-[2-[1-(ethylamino)propyl]phenoxy]butanamide

2-[2-[1-(ethylamino)propyl]phenoxy]butanamide (PubChem CID 62900584) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[2-[1-(ethylamino)propyl]phenoxy]butanamide.

Molecular Properties

Compound Name2-[2-[1-(ethylamino)propyl]phenoxy]butanamide
PubChem CID62900584
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[2-[1-(ethylamino)propyl]phenoxy]butanamide
SMILESCCNC(CC)c1ccccc1OC(CC)C(N)=O
InChIInChI=1S/C15H24N2O2/c1-4-12(17-6-3)11-9-7-8-10-14(11)19-13(5-2)15(16)18/h7-10,12-13,17H,4-6H2,1-3H3,(H2,16,18)
InChIKeyXWXGDTYTGVRKFW-UHFFFAOYSA-N
XLogP2.39
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[1-(methylamino)ethyl]phenoxy]butanamide
CID 55131608
2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide
CID 43279107
methyl 2-[2-[1-(ethylamino)propyl]phenoxy]acetate
CID 60881530
2-(1-amino-1-oxobutan-2-yl)oxybenzamide
CID 62899921
2-[4-chloro-2-[1-(ethylamino)ethyl]phenoxy]butanamide
CID 55132194
2-(2-formylphenoxy)butanamide
CID 62900622
2-[1-(2-propan-2-yloxyphenyl)propylcarbamoylamino]propanediamide
CID 56795656
1-[2-(difluoromethoxy)phenyl]-N-ethylethane-1,2-diamine
CID 62066384
2-[2-[(1R)-1-aminoethyl]phenoxy]butanoic acid
CID 78996826
N-ethyl-1-[2-(3-methoxypropoxy)phenyl]propan-1-amine
CID 54935500
2-[3-chloro-2-[(propan-2-ylamino)methyl]phenoxy]butanamide
CID 114319688
N-ethyl-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 62066193

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(ethylamino)propyl]phenoxy]butanamide?
The IUPAC name of 2-[2-[1-(ethylamino)propyl]phenoxy]butanamide (CID 62900584) is 2-[2-[1-(ethylamino)propyl]phenoxy]butanamide.
What is the SMILES notation for 2-[2-[1-(ethylamino)propyl]phenoxy]butanamide?
The canonical SMILES for 2-[2-[1-(ethylamino)propyl]phenoxy]butanamide is CCNC(CC)c1ccccc1OC(CC)C(N)=O.
What is the InChIKey of 2-[2-[1-(ethylamino)propyl]phenoxy]butanamide?
The InChIKey is XWXGDTYTGVRKFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-12(17-6-3)11-9-7-8-10-14(11)19-13(5-2)15(16)18/h7-10,12-13,17H,4-6H2,1-3H3,(H2,16,18).
What are the key properties of 2-[2-[1-(ethylamino)propyl]phenoxy]butanamide?
2-[2-[1-(ethylamino)propyl]phenoxy]butanamide has a molecular weight of 264.37 g/mol, XLogP of 2.39, 8 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]butanamide is sourced from PubChem (CID 62900584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).