(2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide

C20H30N2O3 — CID 95284676

IUPAC(2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide
SMILESO=C(NCCCN1CCOCC1)[C@H](OC1CCCC1)c1ccccc1
InChIInChI=1S/C20H30N2O3/c23-20(21-11-6-12-22-13-15-24-16-14-22)19(17-7-2-1-3-8-17)25-18-9-4-5-10-18/h1-3,7-8,18-19H,4-6,9-16H2,(H,21,23)/t19-/m1/s1
InChIKeyTWFNMNSBOBXEDX-LJQANCHMSA-N
MW346.47 g/mol
LogP2.53
Rot. Bonds8

About (2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide

(2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide (PubChem CID 95284676) has the molecular formula C20H30N2O3 and a molecular weight of 346.47 g/mol. Its IUPAC name is (2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide
PubChem CID95284676
Molecular FormulaC20H30N2O3
Molecular Weight346.47 g/mol
Exact Mass346.23
IUPAC Name(2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide
SMILESO=C(NCCCN1CCOCC1)[C@H](OC1CCCC1)c1ccccc1
InChIInChI=1S/C20H30N2O3/c23-20(21-11-6-12-22-13-15-24-16-14-22)19(17-7-2-1-3-8-17)25-18-9-4-5-10-18/h1-3,7-8,18-19H,4-6,9-16H2,(H,21,23)/t19-/m1/s1
InChIKeyTWFNMNSBOBXEDX-LJQANCHMSA-N
XLogP2.53
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.47
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide
CID 110021427
2-(3-carbamimidoylphenoxy)-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide
CID 10111369
2-(4-benzoylpiperazin-1-yl)-2-cyclopentyl-N-(3-morpholin-4-ylpropyl)acetamide
CID 46024749
(2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide
CID 95304150
(2S)-N-[2-(tert-butylamino)-2-oxoethyl]-2-cyclopentyloxy-2-phenylacetamide
CID 95601592
N-(3-morpholin-4-ylpropyl)-2-(4-phenylphenoxy)propanamide
CID 55628607
(2R)-2-cyclopentyl-N-(3-morpholin-4-ylpropyl)-2-[4-(2-phenoxyacetyl)piperazin-1-yl]acetamide
CID 93210790
2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide
CID 111332884
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759
(2R)-N-(3-morpholin-4-ylpropyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 92679375
2-[(2,2-diphenylacetyl)amino]-4-methyl-N-[1-(3-morpholin-4-ylpropylamino)-1-oxobutan-2-yl]pentanamide
CID 11512168
(E)-N-(3-morpholin-4-ylpropyl)-3-phenylprop-2-enamide
CID 2319063

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide (CID 95284676) is (2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide is O=C(NCCCN1CCOCC1)[C@H](OC1CCCC1)c1ccccc1.
What is the InChIKey of (2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide?
The InChIKey is TWFNMNSBOBXEDX-LJQANCHMSA-N. The full InChI is InChI=1S/C20H30N2O3/c23-20(21-11-6-12-22-13-15-24-16-14-22)19(17-7-2-1-3-8-17)25-18-9-4-5-10-18/h1-3,7-8,18-19H,4-6,9-16H2,(H,21,23)/t19-/m1/s1.
What are the key properties of (2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide?
(2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide has a molecular weight of 346.47 g/mol, XLogP of 2.53, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide is sourced from PubChem (CID 95284676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).