2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide

C15H18N2O2S — CID 61471803

IUPAC2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide
SMILESCC(Cc1ccsc1)NC(=O)COc1ccc(N)cc1
InChIInChI=1S/C15H18N2O2S/c1-11(8-12-6-7-20-10-12)17-15(18)9-19-14-4-2-13(16)3-5-14/h2-7,10-11H,8-9,16H2,1H3,(H,17,18)
InChIKeyOJLJEUXYACJQSZ-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.46
Rot. Bonds6

About 2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide

2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide (PubChem CID 61471803) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide
PubChem CID61471803
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide
SMILESCC(Cc1ccsc1)NC(=O)COc1ccc(N)cc1
InChIInChI=1S/C15H18N2O2S/c1-11(8-12-6-7-20-10-12)17-15(18)9-19-14-4-2-13(16)3-5-14/h2-7,10-11H,8-9,16H2,1H3,(H,17,18)
InChIKeyOJLJEUXYACJQSZ-UHFFFAOYSA-N
XLogP2.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2,4-diamino-N-(1-thiophen-3-ylpropan-2-yl)benzamide
CID 61471843
2-(4-aminophenoxy)-N-(6-methylheptan-2-yl)acetamide
CID 61036016
4-amino-3-methoxy-N-(1-thiophen-3-ylpropan-2-yl)butanamide
CID 103155651
5-chloro-N-(1-thiophen-3-ylpropan-2-yl)pentanamide
CID 61473652
1-thiophen-3-ylpropan-2-ylthiourea
CID 61473973
4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide
CID 62186482
2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 63875026
3-(ethylamino)-N-(1-thiophen-3-ylpropan-2-yl)butanamide
CID 62831629
3-(propan-2-ylamino)-N-(1-thiophen-3-ylpropan-2-yl)propanamide
CID 54953742
(2S)-2-amino-3-methyl-N-(1-thiophen-3-ylpropan-2-yl)butanamide
CID 61474644
2-(4-aminophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 61026509
2-(1-aminocyclobutyl)-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 79853944

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide (CID 61471803) is 2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide is CC(Cc1ccsc1)NC(=O)COc1ccc(N)cc1.
What is the InChIKey of 2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The InChIKey is OJLJEUXYACJQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-11(8-12-6-7-20-10-12)17-15(18)9-19-14-4-2-13(16)3-5-14/h2-7,10-11H,8-9,16H2,1H3,(H,17,18).
What are the key properties of 2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide has a molecular weight of 290.39 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide is sourced from PubChem (CID 61471803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).