N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide

C7H14N2O3 — CID 20719167

IUPACN-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide
SMILESCN(C)C(=O)CNC(=O)CCO
InChIInChI=1S/C7H14N2O3/c1-9(2)7(12)5-8-6(11)3-4-10/h10H,3-5H2,1-2H3,(H,8,11)
InChIKeyLAMBWXGIXRLSQQ-UHFFFAOYSA-N
MW174.20 g/mol
LogP-1.43
Rot. Bonds4

About N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide

N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide (PubChem CID 20719167) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide
PubChem CID20719167
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide
SMILESCN(C)C(=O)CNC(=O)CCO
InChIInChI=1S/C7H14N2O3/c1-9(2)7(12)5-8-6(11)3-4-10/h10H,3-5H2,1-2H3,(H,8,11)
InChIKeyLAMBWXGIXRLSQQ-UHFFFAOYSA-N
XLogP-1.43
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-[2-(dimethylamino)-2-oxoethyl]pentanamide
CID 107907997
[4-[[2-(dimethylamino)-2-oxoethyl]amino]-2,4-dioxobutanoyl]-trimethylazanium
CID 90239142
N-[2-(dimethylamino)-2-oxoethyl]-4-oxo-4-phenylbutanamide
CID 9480707
2-[[2-[[2-(dimethylamino)-2-oxoethyl]carbamoylamino]acetyl]amino]acetic acid
CID 61197433
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940
N-[2-(dimethylamino)-2-oxoethyl]-4-pyrrolidin-1-ylpentanamide
CID 131892803
(3R)-N-[2-(dimethylamino)-2-oxoethyl]-3,5-dimethylhexanamide
CID 95211996
5-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-5-oxopentanoic acid
CID 62963822
3-(2-bromophenyl)-N-[2-(dimethylamino)-2-oxoethyl]propanamide
CID 51085814
N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60667715
3-[4-(diethylsulfamoyl)phenyl]-N-[2-(dimethylamino)-2-oxoethyl]propanamide
CID 31337257
ethyl N-[2-(dimethylamino)-2-oxoethyl]carbamate
CID 60652344

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide (CID 20719167) is N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide is CN(C)C(=O)CNC(=O)CCO.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide?
The InChIKey is LAMBWXGIXRLSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-9(2)7(12)5-8-6(11)3-4-10/h10H,3-5H2,1-2H3,(H,8,11).
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide?
N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide has a molecular weight of 174.20 g/mol, XLogP of -1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide is sourced from PubChem (CID 20719167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).