2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid

C9H15NO4 — CID 64814951

IUPAC2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid
SMILESCOCC(=O)NC1CCCC1C(=O)O
InChIInChI=1S/C9H15NO4/c1-14-5-8(11)10-7-4-2-3-6(7)9(12)13/h6-7H,2-5H2,1H3,(H,10,11)(H,12,13)
InChIKeySNRLSROPLMQZFX-UHFFFAOYSA-N
MW201.22 g/mol
LogP0.00
Rot. Bonds4

About 2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid

2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 64814951) has the molecular formula C9H15NO4 and a molecular weight of 201.22 g/mol. Its IUPAC name is 2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid
PubChem CID64814951
Molecular FormulaC9H15NO4
Molecular Weight201.22 g/mol
Exact Mass201.10
IUPAC Name2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid
SMILESCOCC(=O)NC1CCCC1C(=O)O
InChIInChI=1S/C9H15NO4/c1-14-5-8(11)10-7-4-2-3-6(7)9(12)13/h6-7H,2-5H2,1H3,(H,10,11)(H,12,13)
InChIKeySNRLSROPLMQZFX-UHFFFAOYSA-N
XLogP0.00
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide
CID 54302346
2-(3-methoxypropanoylamino)cyclopentane-1-carboxylic acid
CID 64813718
N-(2-hydroxycyclopentyl)-2-methoxyacetamide
CID 20644229
2-(methoxycarbonylamino)cyclopentane-1-carboxylic acid
CID 64817772
trans-(1R,2R)-2-(methoxycarbonylamino)cyclopentane-1-carboxylic acid
CID 59166337
2-[[2-(1-methoxycyclobutyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 103555673
2-(4-aminopentanoylamino)cyclopentane-1-carboxylic acid
CID 64812288
2-[[2-(propylamino)acetyl]amino]cyclopentane-1-carboxylic acid
CID 64813097
2-[4-(methylamino)butanoylamino]cyclopentane-1-carboxylic acid
CID 64814365
2-(4-aminobutanoylamino)cyclopentane-1-carboxylic acid
CID 64814362
2-[(2-acetamidoacetyl)amino]cyclohexane-1-carboxylic acid
CID 64814150
2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid
CID 64815512

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid (CID 64814951) is 2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid is COCC(=O)NC1CCCC1C(=O)O.
What is the InChIKey of 2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is SNRLSROPLMQZFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO4/c1-14-5-8(11)10-7-4-2-3-6(7)9(12)13/h6-7H,2-5H2,1H3,(H,10,11)(H,12,13).
What are the key properties of 2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid?
2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 201.22 g/mol, XLogP of 0.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 64814951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).