3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide

C11H22N2O2 — CID 64850533

IUPAC3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide
SMILESCCOC1CC(NCCC(N)=O)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-4-15-9-7-8(11(9,2)3)13-6-5-10(12)14/h8-9,13H,4-7H2,1-3H3,(H2,12,14)
InChIKeyKXYIQZSINDSLMF-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.65
Rot. Bonds6

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

3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide (PubChem CID 64850533) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide.

Molecular Properties

Compound Name3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide
PubChem CID64850533
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide
SMILESCCOC1CC(NCCC(N)=O)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-4-15-9-7-8(11(9,2)3)13-6-5-10(12)14/h8-9,13H,4-7H2,1-3H3,(H2,12,14)
InChIKeyKXYIQZSINDSLMF-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide?
The IUPAC name of 3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide (CID 64850533) is 3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide.
What is the SMILES notation for 3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide?
The canonical SMILES for 3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide is CCOC1CC(NCCC(N)=O)C1(C)C.
What is the InChIKey of 3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide?
The InChIKey is KXYIQZSINDSLMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-15-9-7-8(11(9,2)3)13-6-5-10(12)14/h8-9,13H,4-7H2,1-3H3,(H2,12,14).
What are the key properties of 3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide?
3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide is sourced from PubChem (CID 64850533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).