N-[3-(diethylamino)propyl]-N-ethylacetamide

C11H24N2O — CID 102998319

IUPACN-[3-(diethylamino)propyl]-N-ethylacetamide
SMILESCCN(CC)CCCN(CC)C(C)=O
InChIInChI=1S/C11H24N2O/c1-5-12(6-2)9-8-10-13(7-3)11(4)14/h5-10H2,1-4H3
InChIKeyADGXPEGHUXNGBW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.59
Rot. Bonds7

About N-[3-(diethylamino)propyl]-N-ethylacetamide

N-[3-(diethylamino)propyl]-N-ethylacetamide (PubChem CID 102998319) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[3-(diethylamino)propyl]-N-ethylacetamide.

Molecular Properties

Compound NameN-[3-(diethylamino)propyl]-N-ethylacetamide
PubChem CID102998319
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[3-(diethylamino)propyl]-N-ethylacetamide
SMILESCCN(CC)CCCN(CC)C(C)=O
InChIInChI=1S/C11H24N2O/c1-5-12(6-2)9-8-10-13(7-3)11(4)14/h5-10H2,1-4H3
InChIKeyADGXPEGHUXNGBW-UHFFFAOYSA-N
XLogP1.59
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-ethyl-N-(4-oxobutyl)acetamide
CID 143387897
N-[3-(diethylamino)propyl]-N-ethylprop-2-enamide
CID 102991803
2-amino-N-[3-(diethylamino)propyl]-N,2-diethylbutanamide
CID 102993073
tert-butyl N-[3-(diethylamino)propyl]-N-ethylcarbamate
CID 102998322
N-[3-(diethylamino)propyl]-N-ethylethanimidamide
CID 102998150
N-ethyl-N-propylacetamide;methane;propane
CID 161155898
N-(2-aminoethyl)-N-ethylacetamide
CID 23084474
3-butyl-1-[3-(diethylamino)propyl]-1-ethylurea
CID 102992273
7-amino-N-[3-(diethylamino)propyl]-N-ethylheptanamide
CID 102993033
acetic acid;N,N-diethylacetamide
CID 174447974
(2S)-2-amino-N-[3-(diethylamino)propyl]-N-ethyl-4-methylpentanamide
CID 102993062
(2S)-2-amino-N-[3-(diethylamino)propyl]-N-ethyl-3-methylpentanamide
CID 102993086

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)propyl]-N-ethylacetamide?
The IUPAC name of N-[3-(diethylamino)propyl]-N-ethylacetamide (CID 102998319) is N-[3-(diethylamino)propyl]-N-ethylacetamide.
What is the SMILES notation for N-[3-(diethylamino)propyl]-N-ethylacetamide?
The canonical SMILES for N-[3-(diethylamino)propyl]-N-ethylacetamide is CCN(CC)CCCN(CC)C(C)=O.
What is the InChIKey of N-[3-(diethylamino)propyl]-N-ethylacetamide?
The InChIKey is ADGXPEGHUXNGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-12(6-2)9-8-10-13(7-3)11(4)14/h5-10H2,1-4H3.
What are the key properties of N-[3-(diethylamino)propyl]-N-ethylacetamide?
N-[3-(diethylamino)propyl]-N-ethylacetamide has a molecular weight of 200.33 g/mol, XLogP of 1.59, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)propyl]-N-ethylacetamide is sourced from PubChem (CID 102998319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).