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-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
CID 60656778
3-amino-N-[2-[bis(2-hydroxyethyl)amino]-2-oxoethyl]propanamide
CID 163216246
N-(2-hydroxyethyl)-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 79261437
N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide
CID 78784642
2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
CID 60656549
2-[ethyl-[2-(propanoylamino)acetyl]amino]acetic acid
CID 115730705
N,N-bis(2-hydroxyethyl)butanamide
CID 14455174
ethanol;2-[3-[2-hydroxyethyl(propanoyl)amino]propanoylamino]acetic acid;2-methylpropane
CID 163239020
tert-butyl N-[2-[bis(2-hydroxyethyl)amino]-2-oxoethyl]carbamate
CID 127108190
N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 60742338
2-(2-bromophenyl)-N-[2-(dipropylamino)-2-oxoethyl]acetamide
CID 112995770
N-(2-hydroxyethyl)-N-[3-[2-hydroxyethyl(propanoyl)amino]propyl]propanamide
CID 20740586

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).