3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine

C17H34N2O — CID 65169555

IUPAC3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine
SMILESCCOC1CC(NCC(C)CN2CCCC2)C1(C)CC
InChIInChI=1S/C17H34N2O/c1-5-17(4)15(11-16(17)20-6-2)18-12-14(3)13-19-9-7-8-10-19/h14-16,18H,5-13H2,1-4H3
InChIKeyVQUYSZGVOWFQED-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.90
Rot. Bonds8

About 3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine

3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine (PubChem CID 65169555) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine
PubChem CID65169555
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine
SMILESCCOC1CC(NCC(C)CN2CCCC2)C1(C)CC
InChIInChI=1S/C17H34N2O/c1-5-17(4)15(11-16(17)20-6-2)18-12-14(3)13-19-9-7-8-10-19/h14-16,18H,5-13H2,1-4H3
InChIKeyVQUYSZGVOWFQED-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine
CID 65168235
N-but-3-ynyl-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 65169189
3-ethoxy-2-ethyl-2-methyl-N-(3-methylbutan-2-yl)cyclobutan-1-amine
CID 65168094
3-ethoxy-N-(2-ethoxyethyl)-2-ethyl-2-methylcyclobutan-1-amine
CID 65167908
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine
CID 82685490
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpentan-3-yl)cyclobutan-1-amine
CID 65168173
N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 83229564
3-ethoxy-N-(2-methylbutyl)spiro[3.4]octan-1-amine
CID 64865595
3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine
CID 65169280
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1-azabicyclo[2.2.2]octan-3-amine
CID 65167745
N-[1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethyl]-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 65168112
4-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-1-methoxybutan-2-ol
CID 106245384

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine?
The IUPAC name of 3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine (CID 65169555) is 3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine.
What is the SMILES notation for 3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine?
The canonical SMILES for 3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine is CCOC1CC(NCC(C)CN2CCCC2)C1(C)CC.
What is the InChIKey of 3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine?
The InChIKey is VQUYSZGVOWFQED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-5-17(4)15(11-16(17)20-6-2)18-12-14(3)13-19-9-7-8-10-19/h14-16,18H,5-13H2,1-4H3.
What are the key properties of 3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine?
3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine has a molecular weight of 282.47 g/mol, XLogP of 2.90, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine is sourced from PubChem (CID 65169555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).