(2R)-1-acetylpyrrolidine-2-carboxamide

C7H12N2O2 — CID 6950956

IUPAC(2R)-1-acetylpyrrolidine-2-carboxamide
SMILESCC(=O)N1CCC[C@@H]1C(N)=O
InChIInChI=1S/C7H12N2O2/c1-5(10)9-4-2-3-6(9)7(8)11/h6H,2-4H2,1H3,(H2,8,11)/t6-/m1/s1
InChIKeyCXURPNUIYCJENH-ZCFIWIBFSA-N
MW156.19 g/mol
LogP-0.52
Rot. Bonds1

About (2R)-1-acetylpyrrolidine-2-carboxamide

(2R)-1-acetylpyrrolidine-2-carboxamide (PubChem CID 6950956) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is (2R)-1-acetylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-acetylpyrrolidine-2-carboxamide
PubChem CID6950956
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC Name(2R)-1-acetylpyrrolidine-2-carboxamide
SMILESCC(=O)N1CCC[C@@H]1C(N)=O
InChIInChI=1S/C7H12N2O2/c1-5(10)9-4-2-3-6(9)7(8)11/h6H,2-4H2,1H3,(H2,8,11)/t6-/m1/s1
InChIKeyCXURPNUIYCJENH-ZCFIWIBFSA-N
XLogP-0.52
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-acetylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-acetylpyrrolidine-2-carboxamide (CID 6950956) is (2R)-1-acetylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-acetylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-acetylpyrrolidine-2-carboxamide is CC(=O)N1CCC[C@@H]1C(N)=O.
What is the InChIKey of (2R)-1-acetylpyrrolidine-2-carboxamide?
The InChIKey is CXURPNUIYCJENH-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-5(10)9-4-2-3-6(9)7(8)11/h6H,2-4H2,1H3,(H2,8,11)/t6-/m1/s1.
What are the key properties of (2R)-1-acetylpyrrolidine-2-carboxamide?
(2R)-1-acetylpyrrolidine-2-carboxamide has a molecular weight of 156.19 g/mol, XLogP of -0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-acetylpyrrolidine-2-carboxamide is sourced from PubChem (CID 6950956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).