N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide

C6H12N2O2 — CID 58396031

IUPACN-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide
SMILESCC(=O)N[C@@H]1CNC[C@H]1O
InChIInChI=1S/C6H12N2O2/c1-4(9)8-5-2-7-3-6(5)10/h5-7,10H,2-3H2,1H3,(H,8,9)/t5-,6-/m1/s1
InChIKeyIEVZKJCULQLHIC-PHDIDXHHSA-N
MW144.17 g/mol
LogP-1.54
Rot. Bonds1

About N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide

N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide (PubChem CID 58396031) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide
PubChem CID58396031
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC NameN-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide
SMILESCC(=O)N[C@@H]1CNC[C@H]1O
InChIInChI=1S/C6H12N2O2/c1-4(9)8-5-2-7-3-6(5)10/h5-7,10H,2-3H2,1H3,(H,8,9)/t5-,6-/m1/s1
InChIKeyIEVZKJCULQLHIC-PHDIDXHHSA-N
XLogP-1.54
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-1.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide?
The IUPAC name of N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide (CID 58396031) is N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide is CC(=O)N[C@@H]1CNC[C@H]1O.
What is the InChIKey of N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide?
The InChIKey is IEVZKJCULQLHIC-PHDIDXHHSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-4(9)8-5-2-7-3-6(5)10/h5-7,10H,2-3H2,1H3,(H,8,9)/t5-,6-/m1/s1.
What are the key properties of N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide?
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide has a molecular weight of 144.17 g/mol, XLogP of -1.54, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide is sourced from PubChem (CID 58396031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).