2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide

C14H26N2O2 — CID 103812092

IUPAC2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide
SMILESCCOC1CC(NC(=O)CC2(N)CCC2)C1(C)C
InChIInChI=1S/C14H26N2O2/c1-4-18-11-8-10(13(11,2)3)16-12(17)9-14(15)6-5-7-14/h10-11H,4-9,15H2,1-3H3,(H,16,17)
InChIKeyWWULNYMWEHMTEH-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.58
Rot. Bonds5

About 2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide

2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide (PubChem CID 103812092) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide
PubChem CID103812092
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide
SMILESCCOC1CC(NC(=O)CC2(N)CCC2)C1(C)C
InChIInChI=1S/C14H26N2O2/c1-4-18-11-8-10(13(11,2)3)16-12(17)9-14(15)6-5-7-14/h10-11H,4-9,15H2,1-3H3,(H,16,17)
InChIKeyWWULNYMWEHMTEH-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyano-N-(3-ethoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide
CID 56793923
N-(3-ethoxyspiro[3.3]heptan-1-yl)-2-methylcyclopropane-1-carboxamide
CID 71929838
N-[4-[3-(tert-butylamino)butoxy]pentyl]-6-(2,2-dimethylpropanoylamino)-3-ethyl-3,5,5-trimethylhexanamide
CID 170276074
N-(3-ethoxy-2,2-dimethylcyclobutyl)cyclobutanecarboxamide
CID 56793921
3-[(3-Ethoxy-2,2-dimethylcyclobutyl)amino]propanamide
CID 64850533
3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-dimethylpropanamide
CID 64850554
3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide
CID 64850555
3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide
CID 64850957
3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-propylpropanamide
CID 64851156
N-butan-2-yl-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide
CID 64851731
3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N-methylpropanamide
CID 64851770
3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide
CID 65167589

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide (CID 103812092) is 2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide is CCOC1CC(NC(=O)CC2(N)CCC2)C1(C)C.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide?
The InChIKey is WWULNYMWEHMTEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-4-18-11-8-10(13(11,2)3)16-12(17)9-14(15)6-5-7-14/h10-11H,4-9,15H2,1-3H3,(H,16,17).
What are the key properties of 2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide?
2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide is sourced from PubChem (CID 103812092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).