(2S)-2-hydroxy-N,N-dimethylpropanamide

C5H11NO2 — CID 816822

IUPAC(2S)-2-hydroxy-N,N-dimethylpropanamide
SMILESC[C@H](O)C(=O)N(C)C
InChIInChI=1S/C5H11NO2/c1-4(7)5(8)6(2)3/h4,7H,1-3H3/t4-/m0/s1
InChIKeyYEBLAXBYYVCOLT-BYPYZUCNSA-N
MW117.15 g/mol
LogP-0.54
Rot. Bonds1

About (2S)-2-hydroxy-N,N-dimethylpropanamide

(2S)-2-hydroxy-N,N-dimethylpropanamide (PubChem CID 816822) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is (2S)-2-hydroxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-N,N-dimethylpropanamide
PubChem CID816822
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name(2S)-2-hydroxy-N,N-dimethylpropanamide
SMILESC[C@H](O)C(=O)N(C)C
InChIInChI=1S/C5H11NO2/c1-4(7)5(8)6(2)3/h4,7H,1-3H3/t4-/m0/s1
InChIKeyYEBLAXBYYVCOLT-BYPYZUCNSA-N
XLogP-0.54
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Propanamide, 2-hydroxy-N,N-dimethyl-
CID 98053
2-Hydroxy-N,N-dimethylacetamide
CID 12874682
(2S)-2-hydroxy-N-methylpropanamide
CID 12391457
2-hydroxy-N-methylpropanamide
CID 547067
N,N-Dibutyllactamide
CID 223947
(2R)-2-hydroxy-N-methylpropanamide
CID 12391458
2-Methoxy-N,N-dimethylpropanamide
CID 12349555
n,n-Diethyl-2-hydroxypropanamide
CID 251812
N,N-bis(2-Hydroxyethyl)lactamide
CID 251813
(2R)-2-hydroxy-N-methoxy-N-methylpropanamide
CID 15947953
2-hydroxy-N-methoxy-N-methylpropanamide
CID 73203327
(2S)-3,3,3-trifluoro-2-hydroxy-N,N-dimethylpropanamide
CID 170341470

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-N,N-dimethylpropanamide?
The IUPAC name of (2S)-2-hydroxy-N,N-dimethylpropanamide (CID 816822) is (2S)-2-hydroxy-N,N-dimethylpropanamide.
What is the SMILES notation for (2S)-2-hydroxy-N,N-dimethylpropanamide?
The canonical SMILES for (2S)-2-hydroxy-N,N-dimethylpropanamide is C[C@H](O)C(=O)N(C)C.
What is the InChIKey of (2S)-2-hydroxy-N,N-dimethylpropanamide?
The InChIKey is YEBLAXBYYVCOLT-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H11NO2/c1-4(7)5(8)6(2)3/h4,7H,1-3H3/t4-/m0/s1.
What are the key properties of (2S)-2-hydroxy-N,N-dimethylpropanamide?
(2S)-2-hydroxy-N,N-dimethylpropanamide has a molecular weight of 117.15 g/mol, XLogP of -0.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-N,N-dimethylpropanamide is sourced from PubChem (CID 816822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).