2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine

C12H25NO2 — CID 102988780

IUPAC2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine
SMILESCCCC(C)OC1CC(NC)C1OCC
InChIInChI=1S/C12H25NO2/c1-5-7-9(3)15-11-8-10(13-4)12(11)14-6-2/h9-13H,5-8H2,1-4H3
InChIKeyGXLSBTMAVHCVQA-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.96
Rot. Bonds7

About 2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine

2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine (PubChem CID 102988780) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine.

Molecular Properties

Compound Name2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine
PubChem CID102988780
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine
SMILESCCCC(C)OC1CC(NC)C1OCC
InChIInChI=1S/C12H25NO2/c1-5-7-9(3)15-11-8-10(13-4)12(11)14-6-2/h9-13H,5-8H2,1-4H3
InChIKeyGXLSBTMAVHCVQA-UHFFFAOYSA-N
XLogP1.96
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-ethyl-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutan-1-amine
CID 102723554
N-ethyl-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-methoxycyclobutan-1-amine
CID 102723556
2-ethoxy-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N-propylcyclobutan-1-amine
CID 102723558
2-ethoxy-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N-methylcyclobutan-1-amine
CID 102723565
3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-methoxy-N-propylcyclobutan-1-amine
CID 102723575
3-ethoxy-2-methoxy-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
CID 104008873
3-ethoxy-2-methoxy-N-(3,3,3-trifluoropropyl)cyclobutan-1-amine
CID 104010069
3-ethoxy-2-methoxy-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclobutan-1-amine
CID 104010095
N-(2,2-difluoroethyl)-3-ethoxy-2-methoxycyclobutan-1-amine
CID 104010371
3-ethoxy-2-methoxy-N-(5,5,5-trifluoropentyl)cyclobutan-1-amine
CID 104010374
2-methoxy-N-propyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine
CID 104674435
2-methoxy-N-methyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine
CID 104674436

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine?
The IUPAC name of 2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine (CID 102988780) is 2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine.
What is the SMILES notation for 2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine?
The canonical SMILES for 2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine is CCCC(C)OC1CC(NC)C1OCC.
What is the InChIKey of 2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine?
The InChIKey is GXLSBTMAVHCVQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-5-7-9(3)15-11-8-10(13-4)12(11)14-6-2/h9-13H,5-8H2,1-4H3.
What are the key properties of 2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine?
2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine has a molecular weight of 215.34 g/mol, XLogP of 1.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine is sourced from PubChem (CID 102988780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).