(2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide

C6H13NO3 — CID 24787605

IUPAC(2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide
SMILESCON(C)C(=O)[C@H](C)CO
InChIInChI=1S/C6H13NO3/c1-5(4-8)6(9)7(2)10-3/h5,8H,4H2,1-3H3/t5-/m1/s1
InChIKeyNWQAPNBHOIGMNY-RXMQYKEDSA-N
MW147.17 g/mol
LogP-0.37
Rot. Bonds3

About (2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide

(2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide (PubChem CID 24787605) has the molecular formula C6H13NO3 and a molecular weight of 147.17 g/mol. Its IUPAC name is (2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide.

Molecular Properties

Compound Name(2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide
PubChem CID24787605
Molecular FormulaC6H13NO3
Molecular Weight147.17 g/mol
Exact Mass147.09
IUPAC Name(2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide
SMILESCON(C)C(=O)[C@H](C)CO
InChIInChI=1S/C6H13NO3/c1-5(4-8)6(9)7(2)10-3/h5,8H,4H2,1-3H3/t5-/m1/s1
InChIKeyNWQAPNBHOIGMNY-RXMQYKEDSA-N
XLogP-0.37
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.17
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide?
The IUPAC name of (2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide (CID 24787605) is (2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide.
What is the SMILES notation for (2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide?
The canonical SMILES for (2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide is CON(C)C(=O)[C@H](C)CO.
What is the InChIKey of (2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide?
The InChIKey is NWQAPNBHOIGMNY-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H13NO3/c1-5(4-8)6(9)7(2)10-3/h5,8H,4H2,1-3H3/t5-/m1/s1.
What are the key properties of (2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide?
(2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide has a molecular weight of 147.17 g/mol, XLogP of -0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-hydroxy-N-methoxy-N,2-dimethylpropanamide is sourced from PubChem (CID 24787605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).