N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide

C14H19ClN2O3 — CID 66195499

IUPACN-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide
SMILESCCOC1CC(N)C1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O3/c1-2-19-12-7-11(16)14(12)17-13(18)8-20-10-5-3-9(15)4-6-10/h3-6,11-12,14H,2,7-8,16H2,1H3,(H,17,18)
InChIKeyDZEWPRIDHNQBGF-UHFFFAOYSA-N
MW298.77 g/mol
LogP1.34
Rot. Bonds6

About N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide

N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide (PubChem CID 66195499) has the molecular formula C14H19ClN2O3 and a molecular weight of 298.77 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide
PubChem CID66195499
Molecular FormulaC14H19ClN2O3
Molecular Weight298.77 g/mol
Exact Mass298.11
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide
SMILESCCOC1CC(N)C1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O3/c1-2-19-12-7-11(16)14(12)17-13(18)8-20-10-5-3-9(15)4-6-10/h3-6,11-12,14H,2,7-8,16H2,1H3,(H,17,18)
InChIKeyDZEWPRIDHNQBGF-UHFFFAOYSA-N
XLogP1.34
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.77
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenoxy)-N-[3-[[2-(4-chlorophenoxy)acetyl]amino]cyclopentyl]acetamide
CID 177253885
4-(4-chlorophenoxy)-N-[(1S,2R)-2-ethoxycyclopropyl]butanamide
CID 99798338
2-(4-chlorophenoxy)-N-(3-methylcyclopentyl)acetamide
CID 90888344
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)acetamide
CID 121260490
2-(4-chlorophenoxy)-N-[(1S,3R,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]acetamide
CID 97039863
N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-2-(4-chlorophenoxy)acetamide
CID 139517667
N-[(2S,4R)-4-[[2-(4-chlorophenoxy)acetyl]amino]-2-bicyclo[3.1.0]hexanyl]-2-propoxyacetamide
CID 137399683
N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(4-chlorophenoxy)acetamide
CID 18555875
N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide
CID 2468236
N-(3-aminocyclobuten-1-yl)-2-(4-chlorophenoxy)acetamide
CID 142513632
2-(4-chlorophenoxy)-N-(1-ethylsulfonylpiperidin-4-yl)acetamide
CID 108561456

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide (CID 66195499) is N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide is CCOC1CC(N)C1NC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide?
The InChIKey is DZEWPRIDHNQBGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O3/c1-2-19-12-7-11(16)14(12)17-13(18)8-20-10-5-3-9(15)4-6-10/h3-6,11-12,14H,2,7-8,16H2,1H3,(H,17,18).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide?
N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide has a molecular weight of 298.77 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide is sourced from PubChem (CID 66195499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).