2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide

C14H28N2O3 — CID 153278734

IUPAC2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide
SMILESCCCN(C)C(=O)COCC(=O)N(CCC)CCC
InChIInChI=1S/C14H28N2O3/c1-5-8-15(4)13(17)11-19-12-14(18)16(9-6-2)10-7-3/h5-12H2,1-4H3
InChIKeySFHPULHFSJECAT-UHFFFAOYSA-N
MW272.39 g/mol
LogP1.52
Rot. Bonds10

About 2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide

2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide (PubChem CID 153278734) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide.

Molecular Properties

Compound Name2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide
PubChem CID153278734
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide
SMILESCCCN(C)C(=O)COCC(=O)N(CCC)CCC
InChIInChI=1S/C14H28N2O3/c1-5-8-15(4)13(17)11-19-12-14(18)16(9-6-2)10-7-3/h5-12H2,1-4H3
InChIKeySFHPULHFSJECAT-UHFFFAOYSA-N
XLogP1.52
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide
CID 102105691
2-[2-(didodecylamino)-2-oxoethoxy]-N,N-didodecylacetamide
CID 71406470
N,N-didecyl-2-[2-(didecylamino)-2-oxoethoxy]acetamide
CID 71346769
2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide
CID 158252099
2-[2-[methyl(pentyl)amino]-2-oxoethoxy]acetic acid
CID 61328408
2-[2-(diethylamino)-2-oxoethoxy]-N,N-diethylacetamide
CID 12729092
N-(2-chloroethyl)-N-propyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212161
2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide
CID 82353089
N-(2-aminoethyl)-2-ethoxy-N-methylacetamide
CID 61350460
N-methyl-2-(2-phenylethoxy)-N-propylacetamide
CID 86872280
N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide
CID 64591351
2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide
CID 61073231

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide?
The IUPAC name of 2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide (CID 153278734) is 2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide.
What is the SMILES notation for 2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide?
The canonical SMILES for 2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide is CCCN(C)C(=O)COCC(=O)N(CCC)CCC.
What is the InChIKey of 2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide?
The InChIKey is SFHPULHFSJECAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-5-8-15(4)13(17)11-19-12-14(18)16(9-6-2)10-7-3/h5-12H2,1-4H3.
What are the key properties of 2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide?
2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide has a molecular weight of 272.39 g/mol, XLogP of 1.52, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide is sourced from PubChem (CID 153278734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).