2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide

C7H14N2O2 — CID 14799157

IUPAC2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
SMILESNC(=O)CN1CCC[C@@H]1CO
InChIInChI=1S/C7H14N2O2/c8-7(11)4-9-3-1-2-6(9)5-10/h6,10H,1-5H2,(H2,8,11)/t6-/m1/s1
InChIKeyKFZYNGLYBWWVEN-ZCFIWIBFSA-N
MW158.20 g/mol
LogP-1.07
Rot. Bonds3

About 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide

2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide (PubChem CID 14799157) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
PubChem CID14799157
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
SMILESNC(=O)CN1CCC[C@@H]1CO
InChIInChI=1S/C7H14N2O2/c8-7(11)4-9-3-1-2-6(9)5-10/h6,10H,1-5H2,(H2,8,11)/t6-/m1/s1
InChIKeyKFZYNGLYBWWVEN-ZCFIWIBFSA-N
XLogP-1.07
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-1.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684574
3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 62737703
1-(azepan-1-yl)-2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone
CID 62013945
1-cyclopropyl-2-[2-(hydroxymethyl)azepan-1-yl]ethanone
CID 116635350
2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide
CID 14209997
1-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]acetyl]piperidin-4-one
CID 55209746
N-carbamoyl-2-[2-(hydroxymethyl)azepan-1-yl]acetamide
CID 116637702
2-[(2R)-2-methylpyrrolidin-1-yl]acetamide
CID 167235673
N,N-diethyl-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62733674
[1-[5-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]pyrrolidin-2-yl]methanol
CID 111448331
2-(2-cyclopropylpyrrolidin-1-yl)acetamide
CID 126996638
(2S)-1-(2-amino-2-oxoethyl)pyrrolidine-2-carboxylic acid
CID 57122490

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide (CID 14799157) is 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide is NC(=O)CN1CCC[C@@H]1CO.
What is the InChIKey of 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide?
The InChIKey is KFZYNGLYBWWVEN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O2/c8-7(11)4-9-3-1-2-6(9)5-10/h6,10H,1-5H2,(H2,8,11)/t6-/m1/s1.
What are the key properties of 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide?
2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide has a molecular weight of 158.20 g/mol, XLogP of -1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 14799157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).