2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide

C14H28N2O — CID 71199259

IUPAC2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide
SMILESCCCCC(CC)C(=O)NCCN1CCCC1
InChIInChI=1S/C14H28N2O/c1-3-5-8-13(4-2)14(17)15-9-12-16-10-6-7-11-16/h13H,3-12H2,1-2H3,(H,15,17)
InChIKeyAUTADABESZWGTG-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds8

About 2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide

2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide (PubChem CID 71199259) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide.

Molecular Properties

Compound Name2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide
PubChem CID71199259
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide
SMILESCCCCC(CC)C(=O)NCCN1CCCC1
InChIInChI=1S/C14H28N2O/c1-3-5-8-13(4-2)14(17)15-9-12-16-10-6-7-11-16/h13H,3-12H2,1-2H3,(H,15,17)
InChIKeyAUTADABESZWGTG-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N-[2-(2-ethylhexanoylamino)ethyl]hexanamide
CID 4675082
2-ethyl-N-pentylhexanamide
CID 5123867
2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]hexanamide
CID 54860791
(2S)-2-amino-N-(2-pyrrolidin-1-ylethyl)butanamide
CID 79025416
N-(2-piperidin-1-ylethyl)pentanamide
CID 70962894
(2R,3S)-2-hydroxy-3-methyl-N-(2-pyrrolidin-1-ylethyl)pentanamide
CID 155960645
1-(2-piperidin-1-ylethyl)-3-tetradecylurea
CID 139652340
1-octyl-3-(2-piperidin-1-ylethyl)urea
CID 139652292
2,2-difluoro-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 103514781
2-cyano-N-(2-pyrrolidin-1-ylethyl)butanamide
CID 62641160
methyl 2-(2-pyrrolidin-1-ylethylamino)hexanoate
CID 103248818
2-amino-N-(2-thiomorpholin-4-ylethyl)hexanamide
CID 113310726

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide?
The IUPAC name of 2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide (CID 71199259) is 2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide.
What is the SMILES notation for 2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide?
The canonical SMILES for 2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide is CCCCC(CC)C(=O)NCCN1CCCC1.
What is the InChIKey of 2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide?
The InChIKey is AUTADABESZWGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-5-8-13(4-2)14(17)15-9-12-16-10-6-7-11-16/h13H,3-12H2,1-2H3,(H,15,17).
What are the key properties of 2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide?
2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide has a molecular weight of 240.39 g/mol, XLogP of 2.41, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide is sourced from PubChem (CID 71199259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).