N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide

C10H20N2O3 — CID 110907242

IUPACN-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide
SMILESCCCN(CCO)C(=O)CNC(=O)CC
InChIInChI=1S/C10H20N2O3/c1-3-5-12(6-7-13)10(15)8-11-9(14)4-2/h13H,3-8H2,1-2H3,(H,11,14)
InChIKeyDFBVCXHRIOGELI-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.26
Rot. Bonds7

About N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide

N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide (PubChem CID 110907242) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide.

Molecular Properties

Compound NameN-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide
PubChem CID110907242
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide
SMILESCCCN(CCO)C(=O)CNC(=O)CC
InChIInChI=1S/C10H20N2O3/c1-3-5-12(6-7-13)10(15)8-11-9(14)4-2/h13H,3-8H2,1-2H3,(H,11,14)
InChIKeyDFBVCXHRIOGELI-UHFFFAOYSA-N
XLogP-0.26
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-2-[(2-hydroxyethyl)amino]acetamide
CID 53940579
ST040666
CID 469965
2-Piperazinone, 3,3-dimethyl-4-(2-hydroxyethyl)-
CID 211160
(2S)-2-amino-N-(2-hydroxyethyl)propanamide
CID 54557008
2-[1-(hydroxymethyl)propylamino]-N-sec-butyl-acetamide
CID 469963
N-(2-hydroxyethyl)oxalamide
CID 5249043
1-(1-Hydroxy-2-methylpropan-2-yl)-3,3,5,5-tetramethylpiperazin-2-one
CID 12580998
2,2'-(methylazanediyl)bis(N-(2-hydroxyethyl)acetamide)
CID 22892556
N-hydroxyethylaminoethyl oxamide
CID 87156919
n1,n1'-(Ethane-1,2-diyl)bis(n2-(2-hydroxyethyl) oxalamide)
CID 154572946
2-[2-hydroxyethyl(propyl)amino]-N-pentan-3-ylacetamide
CID 45798762
2-[butyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 56828375

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide?
The IUPAC name of N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide (CID 110907242) is N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide.
What is the SMILES notation for N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide?
The canonical SMILES for N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide is CCCN(CCO)C(=O)CNC(=O)CC.
What is the InChIKey of N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide?
The InChIKey is DFBVCXHRIOGELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-3-5-12(6-7-13)10(15)8-11-9(14)4-2/h13H,3-8H2,1-2H3,(H,11,14).
What are the key properties of N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide?
N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide has a molecular weight of 216.28 g/mol, XLogP of -0.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide is sourced from PubChem (CID 110907242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).