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

C14H28N2O2 — CID 65167589

IUPAC3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide
SMILESCCOC1CC(NCCC(=O)N(C)C)C1(C)CC
InChIInChI=1S/C14H28N2O2/c1-6-14(3)11(10-12(14)18-7-2)15-9-8-13(17)16(4)5/h11-12,15H,6-10H2,1-5H3
InChIKeyMYLWDMLSROKMAK-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.65
Rot. Bonds7

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

3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide (PubChem CID 65167589) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide
PubChem CID65167589
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide
SMILESCCOC1CC(NCCC(=O)N(C)C)C1(C)CC
InChIInChI=1S/C14H28N2O2/c1-6-14(3)11(10-12(14)18-7-2)15-9-8-13(17)16(4)5/h11-12,15H,6-10H2,1-5H3
InChIKeyMYLWDMLSROKMAK-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.65
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-dimethylpropanamide?
The IUPAC name of 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide (CID 65167589) is 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide is CCOC1CC(NCCC(=O)N(C)C)C1(C)CC.
What is the InChIKey of 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide?
The InChIKey is MYLWDMLSROKMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-6-14(3)11(10-12(14)18-7-2)15-9-8-13(17)16(4)5/h11-12,15H,6-10H2,1-5H3.
What are the key properties of 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide?
3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide has a molecular weight of 256.39 g/mol, XLogP of 1.65, 7 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-dimethylpropanamide is sourced from PubChem (CID 65167589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).