2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide

C14H22N2O3 — CID 79479756

IUPAC2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide
SMILESCCC(C)Oc1cccc(NC(=O)COCCN)c1
InChIInChI=1S/C14H22N2O3/c1-3-11(2)19-13-6-4-5-12(9-13)16-14(17)10-18-8-7-15/h4-6,9,11H,3,7-8,10,15H2,1-2H3,(H,16,17)
InChIKeyCMDFAZPZGJAZHJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.78
Rot. Bonds8

About 2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide

2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide (PubChem CID 79479756) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide
PubChem CID79479756
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide
SMILESCCC(C)Oc1cccc(NC(=O)COCCN)c1
InChIInChI=1S/C14H22N2O3/c1-3-11(2)19-13-6-4-5-12(9-13)16-14(17)10-18-8-7-15/h4-6,9,11H,3,7-8,10,15H2,1-2H3,(H,16,17)
InChIKeyCMDFAZPZGJAZHJ-UHFFFAOYSA-N
XLogP1.78
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(3-butan-2-yloxyphenyl)propanamide
CID 62327879
N-[3-[[2-(2-aminoethoxy)acetyl]amino]phenyl]propanamide
CID 79473101
3-amino-N-(3-butan-2-yloxyphenyl)-3-sulfanylidenepropanamide
CID 62329104
N-(3-butan-2-yloxyphenyl)butanamide
CID 61394703
2-(4-bromophenoxy)-N-(3-butan-2-yloxyphenyl)acetamide
CID 17161566
N-(3-butan-2-yloxyphenyl)-2-cyanoacetamide
CID 62328244
3-[[2-(2-aminoethoxy)acetyl]amino]benzamide
CID 79479318
6-(3-butan-2-yloxyanilino)-6-oxohexanoic acid
CID 62324858
(2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide
CID 79013272
1-(aminomethyl)-N-(3-butan-2-yloxyphenyl)cyclobutane-1-carboxamide
CID 80587158
N-[4-[[2-(3-butan-2-yloxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835772
N-(3-butan-2-yloxyphenyl)-2-(cyclopropylamino)acetamide
CID 62327374

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide (CID 79479756) is 2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide is CCC(C)Oc1cccc(NC(=O)COCCN)c1.
What is the InChIKey of 2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide?
The InChIKey is CMDFAZPZGJAZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-3-11(2)19-13-6-4-5-12(9-13)16-14(17)10-18-8-7-15/h4-6,9,11H,3,7-8,10,15H2,1-2H3,(H,16,17).
What are the key properties of 2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide?
2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.78, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(3-butan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 79479756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).