2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide

C14H20N2O3 — CID 65103467

IUPAC2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide
SMILESNc1cccc(OCC(=O)NCC2(O)CCCC2)c1
InChIInChI=1S/C14H20N2O3/c15-11-4-3-5-12(8-11)19-9-13(17)16-10-14(18)6-1-2-7-14/h3-5,8,18H,1-2,6-7,9-10,15H2,(H,16,17)
InChIKeyNWHYRVKYGNDOIX-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.07
Rot. Bonds5

About 2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide

2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide (PubChem CID 65103467) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide
PubChem CID65103467
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide
SMILESNc1cccc(OCC(=O)NCC2(O)CCCC2)c1
InChIInChI=1S/C14H20N2O3/c15-11-4-3-5-12(8-11)19-9-13(17)16-10-14(18)6-1-2-7-14/h3-5,8,18H,1-2,6-7,9-10,15H2,(H,16,17)
InChIKeyNWHYRVKYGNDOIX-UHFFFAOYSA-N
XLogP1.07
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 64866142
2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide
CID 115643579
N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 111445201
2-(3-aminophenoxy)-N-ethylacetamide
CID 16775097
2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide
CID 79353305
2-(3-aminophenoxy)-N-(2,2-dimethylcyclohexyl)acetamide
CID 79855622
2-(3-ethylphenoxy)-N-[(4-hydroxyoxan-4-yl)methyl]acetamide
CID 79037319
2-(3-bromophenoxy)-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 65119112
2-(3-fluorophenoxy)-N-[(1-hydroxy-3-methylcyclohexyl)methyl]acetamide
CID 65124161
2-(3-chlorophenoxy)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide
CID 115362360
N-[(1-hydroxycyclohexyl)methyl]-2-(2-methylphenoxy)acetamide
CID 64868951
2-(3-aminophenoxy)-N-(3-methoxypropyl)acetamide
CID 61036344

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide (CID 65103467) is 2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide is Nc1cccc(OCC(=O)NCC2(O)CCCC2)c1.
What is the InChIKey of 2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is NWHYRVKYGNDOIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c15-11-4-3-5-12(8-11)19-9-13(17)16-10-14(18)6-1-2-7-14/h3-5,8,18H,1-2,6-7,9-10,15H2,(H,16,17).
What are the key properties of 2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide?
2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.07, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 65103467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).