2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid

C14H24N2O4 — CID 119348520

IUPAC2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid
SMILESCC(NC(=O)CC1(N2CCOCC2)CCCC1)C(=O)O
InChIInChI=1S/C14H24N2O4/c1-11(13(18)19)15-12(17)10-14(4-2-3-5-14)16-6-8-20-9-7-16/h11H,2-10H2,1H3,(H,15,17)(H,18,19)
InChIKeyGWGNKAVVOWYGHY-UHFFFAOYSA-N
MW284.36 g/mol
LogP0.61
Rot. Bonds5

About 2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid

2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid (PubChem CID 119348520) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid.

Molecular Properties

Compound Name2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid
PubChem CID119348520
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Name2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid
SMILESCC(NC(=O)CC1(N2CCOCC2)CCCC1)C(=O)O
InChIInChI=1S/C14H24N2O4/c1-11(13(18)19)15-12(17)10-14(4-2-3-5-14)16-6-8-20-9-7-16/h11H,2-10H2,1H3,(H,15,17)(H,18,19)
InChIKeyGWGNKAVVOWYGHY-UHFFFAOYSA-N
XLogP0.61
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid
CID 119369700
2-(1-morpholin-4-ylcycloheptyl)acetic acid
CID 64527342
(2R)-2-acetamido-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 51715596
2-[[2-[1-(carboxymethyl)cyclopentyl]acetyl]amino]propanoic acid
CID 54959338
N-[(2S)-2-hydroxy-3-phenylpropyl]-2-(1-morpholin-4-ylcyclopentyl)acetamide
CID 97081899
N-[(2R)-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 31328196
2-(1-azabicyclo[3.2.0]heptan-5-yl)-N-methylacetamide
CID 173103033
2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 51223648
N-[[(3S)-3-hydroxythiolan-3-yl]methyl]-2-(1-morpholin-4-ylcyclopentyl)acetamide
CID 124508288
(2S)-N-(methylcarbamoyl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propanamide
CID 51980815
(2R)-2-amino-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 56875780
2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 78789816

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid?
The IUPAC name of 2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid (CID 119348520) is 2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid.
What is the SMILES notation for 2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid?
The canonical SMILES for 2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid is CC(NC(=O)CC1(N2CCOCC2)CCCC1)C(=O)O.
What is the InChIKey of 2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid?
The InChIKey is GWGNKAVVOWYGHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-11(13(18)19)15-12(17)10-14(4-2-3-5-14)16-6-8-20-9-7-16/h11H,2-10H2,1H3,(H,15,17)(H,18,19).
What are the key properties of 2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid?
2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid has a molecular weight of 284.36 g/mol, XLogP of 0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid is sourced from PubChem (CID 119348520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).