3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine

C11H23NO2 — CID 64851690

IUPAC3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine
SMILESCCOC1CC(NCCOC)C1(C)C
InChIInChI=1S/C11H23NO2/c1-5-14-10-8-9(11(10,2)3)12-6-7-13-4/h9-10,12H,5-8H2,1-4H3
InChIKeyDWNVFQRWTPNCGR-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.43
Rot. Bonds6

About 3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine

3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine (PubChem CID 64851690) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine.

Molecular Properties

Compound Name3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine
PubChem CID64851690
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine
SMILESCCOC1CC(NCCOC)C1(C)C
InChIInChI=1S/C11H23NO2/c1-5-14-10-8-9(11(10,2)3)12-6-7-13-4/h9-10,12H,5-8H2,1-4H3
InChIKeyDWNVFQRWTPNCGR-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine?
The IUPAC name of 3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine (CID 64851690) is 3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine.
What is the SMILES notation for 3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine?
The canonical SMILES for 3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine is CCOC1CC(NCCOC)C1(C)C.
What is the InChIKey of 3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine?
The InChIKey is DWNVFQRWTPNCGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-5-14-10-8-9(11(10,2)3)12-6-7-13-4/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine?
3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutan-1-amine is sourced from PubChem (CID 64851690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).