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

C15H30N2O2 — CID 64688946

IUPAC2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide
SMILESCCOC1CC(NC(C)C(=O)N(CC)CC)C1(C)C
InChIInChI=1S/C15H30N2O2/c1-7-17(8-2)14(18)11(4)16-12-10-13(19-9-3)15(12,5)6/h11-13,16H,7-10H2,1-6H3
InChIKeyHAZPWNAXIGAGSH-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.04
Rot. Bonds7

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

2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide (PubChem CID 64688946) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide.

Molecular Properties

Compound Name2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide
PubChem CID64688946
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide
SMILESCCOC1CC(NC(C)C(=O)N(CC)CC)C1(C)C
InChIInChI=1S/C15H30N2O2/c1-7-17(8-2)14(18)11(4)16-12-10-13(19-9-3)15(12,5)6/h11-13,16H,7-10H2,1-6H3
InChIKeyHAZPWNAXIGAGSH-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide?
The IUPAC name of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide (CID 64688946) is 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide.
What is the SMILES notation for 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide?
The canonical SMILES for 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide is CCOC1CC(NC(C)C(=O)N(CC)CC)C1(C)C.
What is the InChIKey of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide?
The InChIKey is HAZPWNAXIGAGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-7-17(8-2)14(18)11(4)16-12-10-13(19-9-3)15(12,5)6/h11-13,16H,7-10H2,1-6H3.
What are the key properties of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide?
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide has a molecular weight of 270.42 g/mol, XLogP of 2.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide is sourced from PubChem (CID 64688946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).