(5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

C11H18N2O3 — CID 103821077

IUPAC(5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one
SMILESO=C1CC[C@H](C(=O)N2CCC(CCO)C2)N1
InChIInChI=1S/C11H18N2O3/c14-6-4-8-3-5-13(7-8)11(16)9-1-2-10(15)12-9/h8-9,14H,1-7H2,(H,12,15)/t8?,9-/m1/s1
InChIKeyZVVZQQXWGAWZJW-YGPZHTELSA-N
MW226.28 g/mol
LogP-0.50
Rot. Bonds3

About (5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

(5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one (PubChem CID 103821077) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is (5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one
PubChem CID103821077
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name(5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one
SMILESO=C1CC[C@H](C(=O)N2CCC(CCO)C2)N1
InChIInChI=1S/C11H18N2O3/c14-6-4-8-3-5-13(7-8)11(16)9-1-2-10(15)12-9/h8-9,14H,1-7H2,(H,12,15)/t8?,9-/m1/s1
InChIKeyZVVZQQXWGAWZJW-YGPZHTELSA-N
XLogP-0.50
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-oxopyrrolidine-2-carbonyl)piperidine-3,4-dicarboxylic acid
CID 115918284
5-[4-(methylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 63248464
[3-(2-hydroxyethyl)pyrrolidin-1-yl]-(4-hydroxypyrrolidin-2-yl)methanone
CID 114797528
(5R)-5-[3-(methylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 113265200
(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 45116190
(5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
CID 103782617
(5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 103806957
[3-(2-hydroxyethyl)pyrrolidin-1-yl]-[5-(trifluoromethyl)piperidin-2-yl]methanone
CID 114909036
2-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 114797273
7-bicyclo[4.1.0]heptanyl-[3-(2-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 113340532
2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-oxoacetic acid
CID 104767982
(5R)-5-[(3R)-3-fluoro-4-methoxypiperidine-1-carbonyl]pyrrolidin-2-one
CID 121265380

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The IUPAC name of (5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one (CID 103821077) is (5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one.
What is the SMILES notation for (5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The canonical SMILES for (5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one is O=C1CC[C@H](C(=O)N2CCC(CCO)C2)N1.
What is the InChIKey of (5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The InChIKey is ZVVZQQXWGAWZJW-YGPZHTELSA-N. The full InChI is InChI=1S/C11H18N2O3/c14-6-4-8-3-5-13(7-8)11(16)9-1-2-10(15)12-9/h8-9,14H,1-7H2,(H,12,15)/t8?,9-/m1/s1.
What are the key properties of (5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
(5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one has a molecular weight of 226.28 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one is sourced from PubChem (CID 103821077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).