2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide

C6H12N2O2 — CID 44825266

IUPAC2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide
SMILESNC(=O)CN1CCC[C@@H]1O
InChIInChI=1S/C6H12N2O2/c7-5(9)4-8-3-1-2-6(8)10/h6,10H,1-4H2,(H2,7,9)/t6-/m0/s1
InChIKeySUEKHOACTNFEKG-LURJTMIESA-N
MW144.17 g/mol
LogP-1.11
Rot. Bonds2

About 2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide

2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide (PubChem CID 44825266) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide
PubChem CID44825266
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide
SMILESNC(=O)CN1CCC[C@@H]1O
InChIInChI=1S/C6H12N2O2/c7-5(9)4-8-3-1-2-6(8)10/h6,10H,1-4H2,(H2,7,9)/t6-/m0/s1
InChIKeySUEKHOACTNFEKG-LURJTMIESA-N
XLogP-1.11
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide?
The IUPAC name of 2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide (CID 44825266) is 2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide.
What is the SMILES notation for 2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide?
The canonical SMILES for 2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide is NC(=O)CN1CCC[C@@H]1O.
What is the InChIKey of 2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide?
The InChIKey is SUEKHOACTNFEKG-LURJTMIESA-N. The full InChI is InChI=1S/C6H12N2O2/c7-5(9)4-8-3-1-2-6(8)10/h6,10H,1-4H2,(H2,7,9)/t6-/m0/s1.
What are the key properties of 2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide?
2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide has a molecular weight of 144.17 g/mol, XLogP of -1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-hydroxypyrrolidin-1-yl]acetamide is sourced from PubChem (CID 44825266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).