2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide

C19H27N3O3 — CID 42924063

IUPAC2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)NC(C(=O)Nc1ccc(N2CCOCC2)cc1)C1CCCC1
InChIInChI=1S/C19H27N3O3/c1-14(23)20-18(15-4-2-3-5-15)19(24)21-16-6-8-17(9-7-16)22-10-12-25-13-11-22/h6-9,15,18H,2-5,10-13H2,1H3,(H,20,23)(H,21,24)
InChIKeyFREKLHNQSFLCSQ-UHFFFAOYSA-N
MW345.44 g/mol
LogP2.16
Rot. Bonds5

About 2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide

2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide (PubChem CID 42924063) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is 2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide
PubChem CID42924063
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC Name2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)NC(C(=O)Nc1ccc(N2CCOCC2)cc1)C1CCCC1
InChIInChI=1S/C19H27N3O3/c1-14(23)20-18(15-4-2-3-5-15)19(24)21-16-6-8-17(9-7-16)22-10-12-25-13-11-22/h6-9,15,18H,2-5,10-13H2,1H3,(H,20,23)(H,21,24)
InChIKeyFREKLHNQSFLCSQ-UHFFFAOYSA-N
XLogP2.16
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-acetamido-3-methyl-N-(4-morpholin-4-ylphenyl)butanamide
CID 41236080
(2S)-2-(cyclohexylamino)-N-(4-morpholin-4-ylphenyl)propanamide
CID 7928372
(2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide
CID 95989343
(2R)-2-acetamido-N-(4-cyanophenyl)-2-cyclopentylacetamide
CID 25469679
2-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 60638930
1-(4-morpholin-4-ylphenyl)-3-propan-2-ylurea
CID 47173524
2-acetamido-2-cyclopentyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]acetamide
CID 55972376
2-[(2-hydroxycyclohexyl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)propanamide
CID 75448405
2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 17448058
3-amino-4-(4-morpholin-4-ylanilino)-4-oxobutanoic acid
CID 64894969
trans-(1R,2R)-2-[(4-morpholin-4-ylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 27516821
[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] (1R)-cyclohex-3-ene-1-carboxylate
CID 7932446

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide (CID 42924063) is 2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide is CC(=O)NC(C(=O)Nc1ccc(N2CCOCC2)cc1)C1CCCC1.
What is the InChIKey of 2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide?
The InChIKey is FREKLHNQSFLCSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-14(23)20-18(15-4-2-3-5-15)19(24)21-16-6-8-17(9-7-16)22-10-12-25-13-11-22/h6-9,15,18H,2-5,10-13H2,1H3,(H,20,23)(H,21,24).
What are the key properties of 2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide?
2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide has a molecular weight of 345.44 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 42924063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).