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

C15H30N2O2 — CID 65169602

IUPAC3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)CCNC1CC(OCC)C1(C)CC
InChIInChI=1S/C15H30N2O2/c1-5-9-17-14(18)8-10-16-12-11-13(19-7-3)15(12,4)6-2/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeyMFFFZKPHENJKGS-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.09
Rot. Bonds9

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

3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide (PubChem CID 65169602) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide.

Molecular Properties

Compound Name3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide
PubChem CID65169602
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)CCNC1CC(OCC)C1(C)CC
InChIInChI=1S/C15H30N2O2/c1-5-9-17-14(18)8-10-16-12-11-13(19-7-3)15(12,4)6-2/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeyMFFFZKPHENJKGS-UHFFFAOYSA-N
XLogP2.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.09
H-Bond Donors ≤ 52
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-propylpropanamide?
The IUPAC name of 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide (CID 65169602) is 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide.
What is the SMILES notation for 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide?
The canonical SMILES for 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide is CCCNC(=O)CCNC1CC(OCC)C1(C)CC.
What is the InChIKey of 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide?
The InChIKey is MFFFZKPHENJKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-5-9-17-14(18)8-10-16-12-11-13(19-7-3)15(12,4)6-2/h12-13,16H,5-11H2,1-4H3,(H,17,18).
What are the key properties of 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide?
3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide has a molecular weight of 270.42 g/mol, XLogP of 2.09, 9 rotatable bonds, 2 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-propylpropanamide is sourced from PubChem (CID 65169602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).