2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide

C15H22N2O2 — CID 43186036

IUPAC2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide
SMILESCC(N)c1ccc(OCC(=O)NC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-11(16)12-6-8-14(9-7-12)19-10-15(18)17-13-4-2-3-5-13/h6-9,11,13H,2-5,10,16H2,1H3,(H,17,18)
InChIKeyXNMIIRQMCCKSHH-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.14
Rot. Bonds5

About 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide

2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide (PubChem CID 43186036) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide
PubChem CID43186036
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide
SMILESCC(N)c1ccc(OCC(=O)NC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-11(16)12-6-8-14(9-7-12)19-10-15(18)17-13-4-2-3-5-13/h6-9,11,13H,2-5,10,16H2,1H3,(H,17,18)
InChIKeyXNMIIRQMCCKSHH-UHFFFAOYSA-N
XLogP2.14
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 7707104
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide
CID 61027576
2-(4-acetylphenoxy)-N-cyclohexylacetamide
CID 2621514
2-[3-(1-aminoethyl)phenoxy]-N-cyclopropylacetamide
CID 16783350
(2R)-2-amino-N-[1-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]propanamide;hydrochloride
CID 119288036
N-cyclohexyl-2-(4-iodophenoxy)acetamide
CID 1313853
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
2-(4-propan-2-ylphenoxy)-N-[(1S,2R)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 27870934
2-(4-acetamidophenoxy)-N-cyclooctylacetamide
CID 112774945
N-cycloheptyl-2-(4-propanoylphenoxy)acetamide
CID 2549658

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide?
The IUPAC name of 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide (CID 43186036) is 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide.
What is the SMILES notation for 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide?
The canonical SMILES for 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide is CC(N)c1ccc(OCC(=O)NC2CCCC2)cc1.
What is the InChIKey of 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide?
The InChIKey is XNMIIRQMCCKSHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(16)12-6-8-14(9-7-12)19-10-15(18)17-13-4-2-3-5-13/h6-9,11,13H,2-5,10,16H2,1H3,(H,17,18).
What are the key properties of 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide?
2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide has a molecular weight of 262.35 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide is sourced from PubChem (CID 43186036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).