2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid

C10H17NO4 — CID 165454085

IUPAC2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid
SMILESCOCC(=O)NC1CCC(CC(=O)O)C1
InChIInChI=1S/C10H17NO4/c1-15-6-9(12)11-8-3-2-7(4-8)5-10(13)14/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14)
InChIKeyCTTUIISKQPTSJU-UHFFFAOYSA-N
MW215.25 g/mol
LogP0.39
Rot. Bonds5

About 2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid

2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid (PubChem CID 165454085) has the molecular formula C10H17NO4 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid
PubChem CID165454085
Molecular FormulaC10H17NO4
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid
SMILESCOCC(=O)NC1CCC(CC(=O)O)C1
InChIInChI=1S/C10H17NO4/c1-15-6-9(12)11-8-3-2-7(4-8)5-10(13)14/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14)
InChIKeyCTTUIISKQPTSJU-UHFFFAOYSA-N
XLogP0.39
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[(1-methylcyclopropanecarbonyl)amino]cyclopentyl]acetic acid
CID 165449455
2-[3-(propylamino)cyclopentyl]acetic acid
CID 123558045
3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide
CID 175888912
2-methoxy-N-[(3R)-1-methylpyrrolidin-3-yl]acetamide
CID 90442595
2-[2-[(4-ethylcyclohexyl)amino]-2-oxoethoxy]acetic acid
CID 60706988
N-(azetidin-3-yl)-2-methoxyacetamide
CID 55299715
2-[4-(4-methylpentanoylamino)cyclohexyl]acetic acid
CID 116817186
2-(3-acetamidocyclobutyl)acetic acid
CID 154928575
2-[(1R,3S)-3-(phenylmethoxycarbonylamino)cyclopentyl]acetic acid
CID 165486263
potassium;hydride;2-(3-methoxycyclopentyl)acetic acid
CID 173013744
2-methoxy-N-(1-methylazetidin-3-yl)acetamide
CID 23557883
4-[4-[(2-methoxyacetyl)amino]piperidin-1-yl]-4-oxobutanoic acid
CID 54875415

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid?
The IUPAC name of 2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid (CID 165454085) is 2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid?
The canonical SMILES for 2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid is COCC(=O)NC1CCC(CC(=O)O)C1.
What is the InChIKey of 2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid?
The InChIKey is CTTUIISKQPTSJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO4/c1-15-6-9(12)11-8-3-2-7(4-8)5-10(13)14/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14).
What are the key properties of 2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid?
2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid has a molecular weight of 215.25 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid is sourced from PubChem (CID 165454085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).