3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide

C7H16N2O2 — CID 23815469

IUPAC3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide
SMILESCN(C)CC(O)C(=O)N(C)C
InChIInChI=1S/C7H16N2O2/c1-8(2)5-6(10)7(11)9(3)4/h6,10H,5H2,1-4H3
InChIKeyKUCLHCKNIXJOQN-UHFFFAOYSA-N
MW160.22 g/mol
LogP-1.00
Rot. Bonds3

About 3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide

3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide (PubChem CID 23815469) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide
PubChem CID23815469
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide
SMILESCN(C)CC(O)C(=O)N(C)C
InChIInChI=1S/C7H16N2O2/c1-8(2)5-6(10)7(11)9(3)4/h6,10H,5H2,1-4H3
InChIKeyKUCLHCKNIXJOQN-UHFFFAOYSA-N
XLogP-1.00
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-1.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(dimethylamino)-2-hydroxypropanamide;hydrochloride
CID 89312207
(2S)-4-amino-2-hydroxy-N,N-dimethylbutanamide
CID 87476132
2-[(dimethylamino)methyl]-N,N-dimethylbutanamide;ethane
CID 171517264
3-formamido-2-hydroxy-N,N-dimethylpropanamide
CID 89251915
2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide;sulfane
CID 74892775
2-hydroxy-N,N-dimethyl-3-phenylpropanamide
CID 18771503
4,5,5,6,6,6-hexafluoro-2-hydroxy-N,N-dimethyl-4-(trifluoromethyl)hexanamide
CID 162347936
N,N-dimethyl-4-sulfanyl-2-(sulfanylmethyl)butanamide
CID 23104527
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-N,N-dimethylacetamide
CID 60902161
2-amino-N,N-dimethylbutanamide
CID 43649466
(2S)-2-bromo-N,N-dimethylbutanamide
CID 92939009
1-(2-hydroxypropyl)-1,3,3-trimethylurea
CID 79153852

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide?
The IUPAC name of 3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide (CID 23815469) is 3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide.
What is the SMILES notation for 3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide?
The canonical SMILES for 3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide is CN(C)CC(O)C(=O)N(C)C.
What is the InChIKey of 3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide?
The InChIKey is KUCLHCKNIXJOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-8(2)5-6(10)7(11)9(3)4/h6,10H,5H2,1-4H3.
What are the key properties of 3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide?
3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide has a molecular weight of 160.22 g/mol, XLogP of -1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide is sourced from PubChem (CID 23815469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).