N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide

C11H23N3O2 — CID 113053508

IUPACN-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide
SMILESCCC(=O)NCCN(CCN(C)C)C(C)=O
InChIInChI=1S/C11H23N3O2/c1-5-11(16)12-6-7-14(10(2)15)9-8-13(3)4/h5-9H2,1-4H3,(H,12,16)
InChIKeyQASPBKKPLRZXPJ-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.08
Rot. Bonds7

About N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide

N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide (PubChem CID 113053508) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide.

Molecular Properties

Compound NameN-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide
PubChem CID113053508
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide
SMILESCCC(=O)NCCN(CCN(C)C)C(C)=O
InChIInChI=1S/C11H23N3O2/c1-5-11(16)12-6-7-14(10(2)15)9-8-13(3)4/h5-9H2,1-4H3,(H,12,16)
InChIKeyQASPBKKPLRZXPJ-UHFFFAOYSA-N
XLogP-0.08
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[acetyl-[2-(dimethylamino)ethyl]amino]-N-[2-(dimethylamino)ethyl]propanamide
CID 113117461
3-[acetyl(propyl)amino]-N-[2-(dimethylamino)ethyl]propanamide
CID 113114928
N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113053585
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 113053547
3-[acetyl-[3-(dimethylamino)propyl]amino]-N-[2-(dimethylamino)ethyl]propanamide
CID 113117818
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2-(3-fluorophenyl)acetamide
CID 113053567
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide
CID 113053537
N-[2-[2-[bis[2-(propanoylamino)ethyl]amino]ethyl-[2-(propanoylamino)ethyl]amino]ethyl]propanamide
CID 129308455
3-[acetyl(2-methoxyethyl)amino]-N-[2-(dimethylamino)ethyl]propanamide
CID 113116886
N-[2-(dimethylamino)ethyl]-N-[3-(methanesulfonamido)propyl]acetamide
CID 122677934
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2-chlorobenzamide
CID 113053554
2-[acetyl-[3-(dimethylamino)propyl]amino]-N-propylacetamide
CID 113160764

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide?
The IUPAC name of N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide (CID 113053508) is N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide.
What is the SMILES notation for N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide?
The canonical SMILES for N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide is CCC(=O)NCCN(CCN(C)C)C(C)=O.
What is the InChIKey of N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide?
The InChIKey is QASPBKKPLRZXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-5-11(16)12-6-7-14(10(2)15)9-8-13(3)4/h5-9H2,1-4H3,(H,12,16).
What are the key properties of N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide?
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide has a molecular weight of 229.32 g/mol, XLogP of -0.08, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide is sourced from PubChem (CID 113053508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).