2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide

C12H24N2O3 — CID 103812070

IUPAC2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide
SMILESCCOC1CC(NC(=O)COCCN)C1(C)C
InChIInChI=1S/C12H24N2O3/c1-4-17-10-7-9(12(10,2)3)14-11(15)8-16-6-5-13/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyFRJCTKBTDCORKC-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.28
Rot. Bonds7

About 2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide

2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide (PubChem CID 103812070) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide
PubChem CID103812070
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide
SMILESCCOC1CC(NC(=O)COCCN)C1(C)C
InChIInChI=1S/C12H24N2O3/c1-4-17-10-7-9(12(10,2)3)14-11(15)8-16-6-5-13/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyFRJCTKBTDCORKC-UHFFFAOYSA-N
XLogP0.28
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)butanamide
CID 104878201
(2S)-2-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)butanamide
CID 103797512
2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide
CID 103812092
6-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-6-oxohexanoic acid
CID 114118834
4-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)-2-methylbutanamide
CID 114119108
N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-piperidin-4-ylpropanamide
CID 103876547
4-amino-N-(3-butoxy-2,2-dimethylcyclobutyl)pentanamide
CID 120563993
1-(3-ethoxy-2,2-dimethylcyclobutyl)-2-ethylguanidine
CID 103734487
N-[(1S,3R)-3-ethoxy-2,2-dimethylcyclobutyl]-3-[(2R)-oxolan-2-yl]propanamide
CID 129423695
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide
CID 64850730
ethyl 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanoate
CID 64688546
3-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)propanamide
CID 119334931

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide (CID 103812070) is 2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide is CCOC1CC(NC(=O)COCCN)C1(C)C.
What is the InChIKey of 2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide?
The InChIKey is FRJCTKBTDCORKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-4-17-10-7-9(12(10,2)3)14-11(15)8-16-6-5-13/h9-10H,4-8,13H2,1-3H3,(H,14,15).
What are the key properties of 2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide?
2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.28, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide is sourced from PubChem (CID 103812070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).