2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide

C14H28N2O3 — CID 82966068

IUPAC2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide
SMILESCCOCCN(CCOCC)C(=O)CC1(N)CCC1
InChIInChI=1S/C14H28N2O3/c1-3-18-10-8-16(9-11-19-4-2)13(17)12-14(15)6-5-7-14/h3-12,15H2,1-2H3
InChIKeyKQYILSWPFSLIIJ-UHFFFAOYSA-N
MW272.39 g/mol
LogP1.16
Rot. Bonds10

About 2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide

2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide (PubChem CID 82966068) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide
PubChem CID82966068
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide
SMILESCCOCCN(CCOCC)C(=O)CC1(N)CCC1
InChIInChI=1S/C14H28N2O3/c1-3-18-10-8-16(9-11-19-4-2)13(17)12-14(15)6-5-7-14/h3-12,15H2,1-2H3
InChIKeyKQYILSWPFSLIIJ-UHFFFAOYSA-N
XLogP1.16
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide (CID 82966068) is 2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide is CCOCCN(CCOCC)C(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide?
The InChIKey is KQYILSWPFSLIIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-3-18-10-8-16(9-11-19-4-2)13(17)12-14(15)6-5-7-14/h3-12,15H2,1-2H3.
What are the key properties of 2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide?
2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide has a molecular weight of 272.39 g/mol, XLogP of 1.16, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide is sourced from PubChem (CID 82966068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).