(2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide

C6H12N2O2 — CID 45084222

IUPAC(2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide
SMILESNC(=O)N1CCC[C@@H]1CO
InChIInChI=1S/C6H12N2O2/c7-6(10)8-3-1-2-5(8)4-9/h5,9H,1-4H2,(H2,7,10)/t5-/m1/s1
InChIKeyDLKMVGSBOOTVRL-RXMQYKEDSA-N
MW144.17 g/mol
LogP-0.48
Rot. Bonds1

About (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide

(2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide (PubChem CID 45084222) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide
PubChem CID45084222
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name(2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide
SMILESNC(=O)N1CCC[C@@H]1CO
InChIInChI=1S/C6H12N2O2/c7-6(10)8-3-1-2-5(8)4-9/h5,9H,1-4H2,(H2,7,10)/t5-/m1/s1
InChIKeyDLKMVGSBOOTVRL-RXMQYKEDSA-N
XLogP-0.48
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-diamino-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethanone
CID 126732263
2-(hydroxymethyl)pyrrolidine-1-carboperoxoic acid
CID 23110559
2-bromo-1-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone
CID 63680489
cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 79030199
2-hydroxyethyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
CID 107877422
3-amino-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-oxobutanamide
CID 107218030
2-[3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-oxopropyl]sulfanylacetamide
CID 79028766
1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methylprop-2-en-1-one
CID 14282319
iodo (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
CID 70822306
2-(hydroxymethyl)pyrrolidine-1-carboximidamide
CID 18435489
(2R)-2-amino-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methylbutan-1-one
CID 79013261
1-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-sulfanylbutan-1-one
CID 146330782

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide (CID 45084222) is (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide is NC(=O)N1CCC[C@@H]1CO.
What is the InChIKey of (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
The InChIKey is DLKMVGSBOOTVRL-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-6(10)8-3-1-2-5(8)4-9/h5,9H,1-4H2,(H2,7,10)/t5-/m1/s1.
What are the key properties of (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
(2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide has a molecular weight of 144.17 g/mol, XLogP of -0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 45084222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).