N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide

C10H22N2O2 — CID 64591351

IUPACN-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide
SMILESCCOCC(=O)N(C)CCCN(C)C
InChIInChI=1S/C10H22N2O2/c1-5-14-9-10(13)12(4)8-6-7-11(2)3/h5-9H2,1-4H3
InChIKeyCWPCVDGNHDRIMK-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.43
Rot. Bonds7

About N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide

N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide (PubChem CID 64591351) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide
PubChem CID64591351
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide
SMILESCCOCC(=O)N(C)CCCN(C)C
InChIInChI=1S/C10H22N2O2/c1-5-14-9-10(13)12(4)8-6-7-11(2)3/h5-9H2,1-4H3
InChIKeyCWPCVDGNHDRIMK-UHFFFAOYSA-N
XLogP0.43
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-2-ethoxy-N-methylacetamide
CID 61350460
2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide
CID 61073231
N,N'-bis[3-(dimethylamino)propyl]-N,N'-dimethyl-3-oxopentanediamide
CID 20664951
N-(3-amino-3-sulfanylidenepropyl)-2-ethoxy-N-methylacetamide
CID 28780497
2-[2-[methyl(pentyl)amino]-2-oxoethoxy]acetic acid
CID 61328408
N-[3-(dimethylamino)propyl]-4-hydroxy-N-methylbutanamide
CID 79191572
2-[2-[3-(dimethylamino)propyl-ethylamino]-2-oxoethoxy]acetic acid
CID 102991712
2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide
CID 153278734
2-(hydroxymethoxymethoxymethoxy)-N-methyl-N-octadecylacetamide
CID 175684944
7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide
CID 168959154
2-(2-ethoxyethoxy)-N-ethyl-N-methylacetamide
CID 143737672
2-ethoxy-N-methyl-N-(2-methylbutyl)acetamide
CID 63940982

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide (CID 64591351) is N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide is CCOCC(=O)N(C)CCCN(C)C.
What is the InChIKey of N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide?
The InChIKey is CWPCVDGNHDRIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-14-9-10(13)12(4)8-6-7-11(2)3/h5-9H2,1-4H3.
What are the key properties of N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide?
N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide has a molecular weight of 202.30 g/mol, XLogP of 0.43, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide is sourced from PubChem (CID 64591351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).