N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide

C17H20N2O2 — CID 62275392

IUPACN-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide
SMILESNCCNC(=O)COc1ccc(Cc2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c18-10-11-19-17(20)13-21-16-8-6-15(7-9-16)12-14-4-2-1-3-5-14/h1-9H,10-13,18H2,(H,19,20)
InChIKeyUQCPVHUKAZFFBT-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.73
Rot. Bonds7

About N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide

N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide (PubChem CID 62275392) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide
PubChem CID62275392
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide
SMILESNCCNC(=O)COc1ccc(Cc2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c18-10-11-19-17(20)13-21-16-8-6-15(7-9-16)12-14-4-2-1-3-5-14/h1-9H,10-13,18H2,(H,19,20)
InChIKeyUQCPVHUKAZFFBT-UHFFFAOYSA-N
XLogP1.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide
CID 61207330
N-(2-aminoethyl)-2-(4-iodophenoxy)acetamide;hydrochloride
CID 119384507
N-(2-aminoethyl)-2-(4-bromophenoxy)acetamide;hydrochloride
CID 119382433
N-(2-aminoethyl)-2-(2-phenylethoxy)acetamide
CID 114988878
N-(2-aminoethyl)-2-(4-propan-2-ylphenoxy)acetamide;hydrochloride
CID 119384409
N-(2-aminoethyl)-2-(4-pentoxyphenoxy)acetamide
CID 102457395
N-[2-(benzylamino)ethyl]-2-phenoxyacetamide
CID 12876184
2-[(2-phenoxyacetyl)amino]ethyl 2-phenylacetate
CID 101151355
N-[2-(2-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 9199968
[2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate
CID 55303919
N-(3-amino-3-sulfanylidenepropyl)-2-phenoxyacetamide
CID 62666698
N-benzyl-2-(4-formylphenoxy)acetamide
CID 17201664

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide (CID 62275392) is N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide is NCCNC(=O)COc1ccc(Cc2ccccc2)cc1.
What is the InChIKey of N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide?
The InChIKey is UQCPVHUKAZFFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c18-10-11-19-17(20)13-21-16-8-6-15(7-9-16)12-14-4-2-1-3-5-14/h1-9H,10-13,18H2,(H,19,20).
What are the key properties of N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide?
N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide has a molecular weight of 284.36 g/mol, XLogP of 1.73, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(4-benzylphenoxy)acetamide is sourced from PubChem (CID 62275392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).