2-[3-(diethylamino)propyl-ethylamino]acetamide

C11H25N3O — CID 102996272

IUPAC2-[3-(diethylamino)propyl-ethylamino]acetamide
SMILESCCN(CC)CCCN(CC)CC(N)=O
InChIInChI=1S/C11H25N3O/c1-4-13(5-2)8-7-9-14(6-3)10-11(12)15/h4-10H2,1-3H3,(H2,12,15)
InChIKeyZSHAWNJOKMXQTK-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.53
Rot. Bonds9

About 2-[3-(diethylamino)propyl-ethylamino]acetamide

2-[3-(diethylamino)propyl-ethylamino]acetamide (PubChem CID 102996272) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-[3-(diethylamino)propyl-ethylamino]acetamide.

Molecular Properties

Compound Name2-[3-(diethylamino)propyl-ethylamino]acetamide
PubChem CID102996272
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-[3-(diethylamino)propyl-ethylamino]acetamide
SMILESCCN(CC)CCCN(CC)CC(N)=O
InChIInChI=1S/C11H25N3O/c1-4-13(5-2)8-7-9-14(6-3)10-11(12)15/h4-10H2,1-3H3,(H2,12,15)
InChIKeyZSHAWNJOKMXQTK-UHFFFAOYSA-N
XLogP0.53
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-amino-2-oxoethyl)-[3-(diethylamino)propyl]amino]-2-methylpropanoic acid
CID 82326827
3-[bis[3-(diethylamino)propyl]amino]propanamide
CID 87989478
2-[ethyl(2-oxopropyl)amino]acetamide
CID 103103058
4-[ethyl(pentyl)amino]butanamide
CID 57048694
2-[(2-amino-2-oxoethyl)-(5-oxohexyl)amino]acetamide
CID 62921718
1-[ethyl(nonyl)amino]propan-2-one
CID 156818313
2-[bis[2-[bis(2-amino-2-oxoethyl)amino]ethyl]amino]acetamide
CID 10134862
4-[(2-amino-2-oxoethyl)-ethylamino]-N-(4-aminophenyl)butanamide
CID 103101347
2-[2-[(2-amino-2-oxoethyl)-butylamino]ethyl-[2-[(2-amino-2-oxoethyl)-propylamino]ethyl]amino]acetic acid
CID 153111880
N-[3-(diethylamino)propyl]-N-ethylacetamide
CID 102998319
1-amino-1-[3-(diethylamino)propyl]thiourea
CID 87317226
2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide
CID 90229971

Frequently Asked Questions

What is the IUPAC name of 2-[3-(diethylamino)propyl-ethylamino]acetamide?
The IUPAC name of 2-[3-(diethylamino)propyl-ethylamino]acetamide (CID 102996272) is 2-[3-(diethylamino)propyl-ethylamino]acetamide.
What is the SMILES notation for 2-[3-(diethylamino)propyl-ethylamino]acetamide?
The canonical SMILES for 2-[3-(diethylamino)propyl-ethylamino]acetamide is CCN(CC)CCCN(CC)CC(N)=O.
What is the InChIKey of 2-[3-(diethylamino)propyl-ethylamino]acetamide?
The InChIKey is ZSHAWNJOKMXQTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-4-13(5-2)8-7-9-14(6-3)10-11(12)15/h4-10H2,1-3H3,(H2,12,15).
What are the key properties of 2-[3-(diethylamino)propyl-ethylamino]acetamide?
2-[3-(diethylamino)propyl-ethylamino]acetamide has a molecular weight of 215.34 g/mol, XLogP of 0.53, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(diethylamino)propyl-ethylamino]acetamide is sourced from PubChem (CID 102996272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).