(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid

C11H17NO3 — CID 28820041

IUPAC(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid
SMILESO=C(O)[C@H]1CCCN1C(=O)C1CCCC1
InChIInChI=1S/C11H17NO3/c13-10(8-4-1-2-5-8)12-7-3-6-9(12)11(14)15/h8-9H,1-7H2,(H,14,15)/t9-/m1/s1
InChIKeyAJEBWVIODHBWMC-SECBINFHSA-N
MW211.26 g/mol
LogP1.25
Rot. Bonds2

About (2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid

(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid (PubChem CID 28820041) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is (2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid
PubChem CID28820041
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid
SMILESO=C(O)[C@H]1CCCN1C(=O)C1CCCC1
InChIInChI=1S/C11H17NO3/c13-10(8-4-1-2-5-8)12-7-3-6-9(12)11(14)15/h8-9H,1-7H2,(H,14,15)/t9-/m1/s1
InChIKeyAJEBWVIODHBWMC-SECBINFHSA-N
XLogP1.25
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclohexanecarbonyl)azocane-2-carboxylic acid
CID 114239738
(2S)-1-(cyclohexanecarbonyl)piperidine-2-carboxylic acid
CID 42083438
1-(cycloheptanecarbonyl)azepane-2-carboxylic acid
CID 64560695
1-(cyclohexanecarbonyl)azepane-2-carboxylic acid
CID 64559163
1-(cyclohept-4-ene-1-carbonyl)pyrrolidine-2-carboxylic acid
CID 136558034
1-(4-aminocyclohexanecarbonyl)pyrrolidine-2-carboxylic acid
CID 61158042
1-(oxane-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 43209805
(2R)-1-(4-aminocyclohexanecarbonyl)piperidine-2-carboxylic acid
CID 79034818
(2S)-1-(4-aminocyclohexanecarbonyl)piperidine-2-carboxylic acid
CID 66262956
1-(1,1-dioxothiolane-3-carbonyl)pyrrolidine-2-carboxylic acid
CID 43355636
1-(1-acetylpiperidine-4-carbonyl)azepane-2-carboxylic acid
CID 64560305
1-(1-acetylpiperidine-3-carbonyl)piperidine-2-carboxylic acid
CID 43171073

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid?
The IUPAC name of (2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid (CID 28820041) is (2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid is O=C(O)[C@H]1CCCN1C(=O)C1CCCC1.
What is the InChIKey of (2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid?
The InChIKey is AJEBWVIODHBWMC-SECBINFHSA-N. The full InChI is InChI=1S/C11H17NO3/c13-10(8-4-1-2-5-8)12-7-3-6-9(12)11(14)15/h8-9H,1-7H2,(H,14,15)/t9-/m1/s1.
What are the key properties of (2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid?
(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid has a molecular weight of 211.26 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 28820041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).