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

C13H27NO — CID 65170309

IUPAC3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine
SMILESCCOC1CC(NCC(C)C)C1(C)CC
InChIInChI=1S/C13H27NO/c1-6-13(5)11(14-9-10(3)4)8-12(13)15-7-2/h10-12,14H,6-9H2,1-5H3
InChIKeyJRGCXMHZSCAJPN-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.83
Rot. Bonds6

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

3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine (PubChem CID 65170309) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine
PubChem CID65170309
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine
SMILESCCOC1CC(NCC(C)C)C1(C)CC
InChIInChI=1S/C13H27NO/c1-6-13(5)11(14-9-10(3)4)8-12(13)15-7-2/h10-12,14H,6-9H2,1-5H3
InChIKeyJRGCXMHZSCAJPN-UHFFFAOYSA-N
XLogP2.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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
3-ethoxy-2-ethyl-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine
CID 65169555
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-(3-methylbut-2-enyl)cyclobutan-1-amine
CID 106180794
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpentan-3-yl)cyclobutan-1-amine
CID 65168173
N-but-3-ynyl-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 65169189
3-ethoxy-2-ethyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)cyclobutan-1-amine
CID 106289842
1-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]pentan-3-ol
CID 113497546
3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine
CID 65169280
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]propane-1,3-diol
CID 65315597

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine?
The IUPAC name of 3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine (CID 65170309) is 3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine.
What is the SMILES notation for 3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine?
The canonical SMILES for 3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine is CCOC1CC(NCC(C)C)C1(C)CC.
What is the InChIKey of 3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine?
The InChIKey is JRGCXMHZSCAJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-6-13(5)11(14-9-10(3)4)8-12(13)15-7-2/h10-12,14H,6-9H2,1-5H3.
What are the key properties of 3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine?
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine has a molecular weight of 213.36 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine is sourced from PubChem (CID 65170309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).