2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid

C19H26N2O4 — CID 2813232

IUPAC2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid
SMILESO=C(O)CC1(CC(=O)Nc2ccccc2N2CCOCC2)CCCC1
InChIInChI=1S/C19H26N2O4/c22-17(13-19(14-18(23)24)7-3-4-8-19)20-15-5-1-2-6-16(15)21-9-11-25-12-10-21/h1-2,5-6H,3-4,7-14H2,(H,20,22)(H,23,24)
InChIKeyZEDGWSVJZFFNJQ-UHFFFAOYSA-N
MW346.43 g/mol
LogP2.89
Rot. Bonds6

About 2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid

2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid (PubChem CID 2813232) has the molecular formula C19H26N2O4 and a molecular weight of 346.43 g/mol. Its IUPAC name is 2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid
PubChem CID2813232
Molecular FormulaC19H26N2O4
Molecular Weight346.43 g/mol
Exact Mass346.19
IUPAC Name2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid
SMILESO=C(O)CC1(CC(=O)Nc2ccccc2N2CCOCC2)CCCC1
InChIInChI=1S/C19H26N2O4/c22-17(13-19(14-18(23)24)7-3-4-8-19)20-15-5-1-2-6-16(15)21-9-11-25-12-10-21/h1-2,5-6H,3-4,7-14H2,(H,20,22)(H,23,24)
InChIKeyZEDGWSVJZFFNJQ-UHFFFAOYSA-N
XLogP2.89
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]sulfanylacetic acid
CID 2813228
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626
2-[1-[2-(2-fluoroanilino)-2-oxoethyl]cyclopentyl]acetic acid
CID 60662542
3,3-dimethyl-5-(2-morpholin-4-ylanilino)-5-oxopentanoic acid
CID 2813229
2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide
CID 9391214
3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 9154507
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
(3S)-N-(2-morpholin-4-ylphenyl)-3-phenylbutanamide
CID 8005269
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
CID 65466155

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid (CID 2813232) is 2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid is O=C(O)CC1(CC(=O)Nc2ccccc2N2CCOCC2)CCCC1.
What is the InChIKey of 2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid?
The InChIKey is ZEDGWSVJZFFNJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O4/c22-17(13-19(14-18(23)24)7-3-4-8-19)20-15-5-1-2-6-16(15)21-9-11-25-12-10-21/h1-2,5-6H,3-4,7-14H2,(H,20,22)(H,23,24).
What are the key properties of 2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid?
2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid has a molecular weight of 346.43 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid is sourced from PubChem (CID 2813232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).