3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide

C16H32N2O2 — CID 65167590

IUPAC3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide
SMILESCCOC1CC(NCCC(=O)N(CC)CC)C1(C)CC
InChIInChI=1S/C16H32N2O2/c1-6-16(5)13(12-14(16)20-9-4)17-11-10-15(19)18(7-2)8-3/h13-14,17H,6-12H2,1-5H3
InChIKeyWLERJYWJUFXKEU-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.43
Rot. Bonds9

About 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide

3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide (PubChem CID 65167590) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide.

Molecular Properties

Compound Name3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide
PubChem CID65167590
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide
SMILESCCOC1CC(NCCC(=O)N(CC)CC)C1(C)CC
InChIInChI=1S/C16H32N2O2/c1-6-16(5)13(12-14(16)20-9-4)17-11-10-15(19)18(7-2)8-3/h13-14,17H,6-12H2,1-5H3
InChIKeyWLERJYWJUFXKEU-UHFFFAOYSA-N
XLogP2.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide?
The IUPAC name of 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide (CID 65167590) is 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide.
What is the SMILES notation for 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide?
The canonical SMILES for 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide is CCOC1CC(NCCC(=O)N(CC)CC)C1(C)CC.
What is the InChIKey of 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide?
The InChIKey is WLERJYWJUFXKEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-6-16(5)13(12-14(16)20-9-4)17-11-10-15(19)18(7-2)8-3/h13-14,17H,6-12H2,1-5H3.
What are the key properties of 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide?
3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide has a molecular weight of 284.44 g/mol, XLogP of 2.43, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-diethylpropanamide is sourced from PubChem (CID 65167590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).