N-benzyl-2-ethoxy-N-propylacetamide

C14H21NO2 — CID 60655890

IUPACN-benzyl-2-ethoxy-N-propylacetamide
SMILESCCCN(Cc1ccccc1)C(=O)COCC
InChIInChI=1S/C14H21NO2/c1-3-10-15(14(16)12-17-4-2)11-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3
InChIKeyREYGQMLKGSDOSX-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.46
Rot. Bonds7

About N-benzyl-2-ethoxy-N-propylacetamide

N-benzyl-2-ethoxy-N-propylacetamide (PubChem CID 60655890) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-benzyl-2-ethoxy-N-propylacetamide.

Molecular Properties

Compound NameN-benzyl-2-ethoxy-N-propylacetamide
PubChem CID60655890
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN-benzyl-2-ethoxy-N-propylacetamide
SMILESCCCN(Cc1ccccc1)C(=O)COCC
InChIInChI=1S/C14H21NO2/c1-3-10-15(14(16)12-17-4-2)11-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3
InChIKeyREYGQMLKGSDOSX-UHFFFAOYSA-N
XLogP2.46
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(methylamino)-N-propylacetamide
CID 43401552
N-benzyl-N-butylpropanamide
CID 12502571
N-benzyl-2-ethoxy-N-(furan-2-ylmethyl)acetamide
CID 52556901
6-[benzyl(propyl)amino]-6-oxohexanoic acid
CID 43579947
N-benzyl-N-ethyl-N',N'-dipropylpropanediamide
CID 108947326
4-amino-N-benzyl-N-propylbutanamide
CID 43588666
N-(2-aminoethyl)-N-benzyl-2-(2-methoxyethoxy)acetamide
CID 104859530
2-(2-methoxyethoxy)-N-[(4-methylphenyl)methyl]-N-propylacetamide
CID 103602434
N-[(1-methylpyrrol-2-yl)methyl]-2-phenylmethoxy-N-propylacetamide
CID 7237066
N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide
CID 30586947
3-amino-N-benzyl-N-propylbutanamide;hydrochloride
CID 119681635
2-anilino-N-benzyl-N-propylacetamide;hydrochloride
CID 119681623

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-ethoxy-N-propylacetamide?
The IUPAC name of N-benzyl-2-ethoxy-N-propylacetamide (CID 60655890) is N-benzyl-2-ethoxy-N-propylacetamide.
What is the SMILES notation for N-benzyl-2-ethoxy-N-propylacetamide?
The canonical SMILES for N-benzyl-2-ethoxy-N-propylacetamide is CCCN(Cc1ccccc1)C(=O)COCC.
What is the InChIKey of N-benzyl-2-ethoxy-N-propylacetamide?
The InChIKey is REYGQMLKGSDOSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-3-10-15(14(16)12-17-4-2)11-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3.
What are the key properties of N-benzyl-2-ethoxy-N-propylacetamide?
N-benzyl-2-ethoxy-N-propylacetamide has a molecular weight of 235.33 g/mol, XLogP of 2.46, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-ethoxy-N-propylacetamide is sourced from PubChem (CID 60655890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).