(2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide

C7H11NO3 — CID 14923328

IUPAC(2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide
SMILESCN(C)C(=O)[C@H]1CCC(=O)O1
InChIInChI=1S/C7H11NO3/c1-8(2)7(10)5-3-4-6(9)11-5/h5H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyFXIQOWGSQOLZSR-RXMQYKEDSA-N
MW157.17 g/mol
LogP-0.22
Rot. Bonds1

About (2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide

(2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide (PubChem CID 14923328) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide
PubChem CID14923328
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC Name(2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide
SMILESCN(C)C(=O)[C@H]1CCC(=O)O1
InChIInChI=1S/C7H11NO3/c1-8(2)7(10)5-3-4-6(9)11-5/h5H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyFXIQOWGSQOLZSR-RXMQYKEDSA-N
XLogP-0.22
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-0.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide?
The IUPAC name of (2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide (CID 14923328) is (2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide.
What is the SMILES notation for (2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide?
The canonical SMILES for (2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide is CN(C)C(=O)[C@H]1CCC(=O)O1.
What is the InChIKey of (2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide?
The InChIKey is FXIQOWGSQOLZSR-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H11NO3/c1-8(2)7(10)5-3-4-6(9)11-5/h5H,3-4H2,1-2H3/t5-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide?
(2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide has a molecular weight of 157.17 g/mol, XLogP of -0.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-5-oxooxolane-2-carboxamide is sourced from PubChem (CID 14923328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).