2-[3-(1-cyclopentylethylamino)phenoxy]acetamide

C15H22N2O2 — CID 62632459

IUPAC2-[3-(1-cyclopentylethylamino)phenoxy]acetamide
SMILESCC(Nc1cccc(OCC(N)=O)c1)C1CCCC1
InChIInChI=1S/C15H22N2O2/c1-11(12-5-2-3-6-12)17-13-7-4-8-14(9-13)19-10-15(16)18/h4,7-9,11-12,17H,2-3,5-6,10H2,1H3,(H2,16,18)
InChIKeyPPHNKCOLKZZOIV-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.54
Rot. Bonds6

About 2-[3-(1-cyclopentylethylamino)phenoxy]acetamide

2-[3-(1-cyclopentylethylamino)phenoxy]acetamide (PubChem CID 62632459) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[3-(1-cyclopentylethylamino)phenoxy]acetamide.

Molecular Properties

Compound Name2-[3-(1-cyclopentylethylamino)phenoxy]acetamide
PubChem CID62632459
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[3-(1-cyclopentylethylamino)phenoxy]acetamide
SMILESCC(Nc1cccc(OCC(N)=O)c1)C1CCCC1
InChIInChI=1S/C15H22N2O2/c1-11(12-5-2-3-6-12)17-13-7-4-8-14(9-13)19-10-15(16)18/h4,7-9,11-12,17H,2-3,5-6,10H2,1H3,(H2,16,18)
InChIKeyPPHNKCOLKZZOIV-UHFFFAOYSA-N
XLogP2.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(dicyclopropylmethylamino)phenoxy]acetamide
CID 43720251
2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide
CID 43785927
2-[3-(cyclohexylmethylamino)phenoxy]acetamide
CID 43720202
2-[3-(cyclopropylmethylamino)phenoxy]acetamide
CID 43720269
2-[3-(2-methylpropylamino)phenoxy]acetamide
CID 43720195
2-[3-[1-(1H-pyrazol-5-yl)ethylamino]phenoxy]acetamide
CID 54881785
(2R)-2-[3-(2-amino-2-oxoethoxy)anilino]-N-tert-butylpropanamide
CID 35636251
N-[3-(1-cyclohexylethylamino)phenyl]-2-methoxyacetamide
CID 43784509
3-[4-(1-cyclopentylethylamino)phenoxy]propanamide
CID 62631553
2-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 64824522
N-[3-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide
CID 18870146
N-(1-cyclopropylethyl)-3-methoxyaniline
CID 43196364

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1-cyclopentylethylamino)phenoxy]acetamide?
The IUPAC name of 2-[3-(1-cyclopentylethylamino)phenoxy]acetamide (CID 62632459) is 2-[3-(1-cyclopentylethylamino)phenoxy]acetamide.
What is the SMILES notation for 2-[3-(1-cyclopentylethylamino)phenoxy]acetamide?
The canonical SMILES for 2-[3-(1-cyclopentylethylamino)phenoxy]acetamide is CC(Nc1cccc(OCC(N)=O)c1)C1CCCC1.
What is the InChIKey of 2-[3-(1-cyclopentylethylamino)phenoxy]acetamide?
The InChIKey is PPHNKCOLKZZOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(12-5-2-3-6-12)17-13-7-4-8-14(9-13)19-10-15(16)18/h4,7-9,11-12,17H,2-3,5-6,10H2,1H3,(H2,16,18).
What are the key properties of 2-[3-(1-cyclopentylethylamino)phenoxy]acetamide?
2-[3-(1-cyclopentylethylamino)phenoxy]acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1-cyclopentylethylamino)phenoxy]acetamide is sourced from PubChem (CID 62632459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).