2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide

C19H24N2O3 — CID 119266399

IUPAC2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1ccccc1Oc1ccc(OCC)cc1
InChIInChI=1S/C19H24N2O3/c1-3-7-16(20)19(22)21-17-8-5-6-9-18(17)24-15-12-10-14(11-13-15)23-4-2/h5-6,8-13,16H,3-4,7,20H2,1-2H3,(H,21,22)
InChIKeyOZRDFKPYOBOYHH-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.94
Rot. Bonds8

About 2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide

2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide (PubChem CID 119266399) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide
PubChem CID119266399
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1ccccc1Oc1ccc(OCC)cc1
InChIInChI=1S/C19H24N2O3/c1-3-7-16(20)19(22)21-17-8-5-6-9-18(17)24-15-12-10-14(11-13-15)23-4-2/h5-6,8-13,16H,3-4,7,20H2,1-2H3,(H,21,22)
InChIKeyOZRDFKPYOBOYHH-UHFFFAOYSA-N
XLogP3.94
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(3-methylphenoxy)phenyl]pentanamide
CID 119266448
2-amino-N-(2-propoxyphenyl)pentanamide
CID 43702443
(2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide
CID 103794070
N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxypropanamide
CID 18170387
(2S)-2-amino-N-(2-ethoxyphenyl)butanamide
CID 79025438
(2S)-2-amino-N-(2-ethoxyphenyl)-4-methylsulfanylbutanamide
CID 22691913
2-amino-N-(2-ethoxy-4-fluorophenyl)pentanamide;hydrochloride
CID 119286704
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397
N-[2-(4-ethoxyphenoxy)phenyl]-2-iodobenzamide
CID 26243693
2-amino-N-[4-(2-ethylsulfonylphenoxy)phenyl]pentanamide;hydrochloride
CID 119340507
2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide
CID 60928386
N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78838328

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide?
The IUPAC name of 2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide (CID 119266399) is 2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide.
What is the SMILES notation for 2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide?
The canonical SMILES for 2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide is CCCC(N)C(=O)Nc1ccccc1Oc1ccc(OCC)cc1.
What is the InChIKey of 2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide?
The InChIKey is OZRDFKPYOBOYHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-3-7-16(20)19(22)21-17-8-5-6-9-18(17)24-15-12-10-14(11-13-15)23-4-2/h5-6,8-13,16H,3-4,7,20H2,1-2H3,(H,21,22).
What are the key properties of 2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide?
2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide has a molecular weight of 328.41 g/mol, XLogP of 3.94, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide is sourced from PubChem (CID 119266399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).