2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine

C14H27NO2 — CID 103168628

IUPAC2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine
SMILESCCOC1CC(CC(NC)C2CCOCC2)C1
InChIInChI=1S/C14H27NO2/c1-3-17-13-8-11(9-13)10-14(15-2)12-4-6-16-7-5-12/h11-15H,3-10H2,1-2H3
InChIKeyXFDWNJYPINIKJK-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.21
Rot. Bonds6

About 2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine

2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine (PubChem CID 103168628) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine
PubChem CID103168628
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine
SMILESCCOC1CC(CC(NC)C2CCOCC2)C1
InChIInChI=1S/C14H27NO2/c1-3-17-13-8-11(9-13)10-14(15-2)12-4-6-16-7-5-12/h11-15H,3-10H2,1-2H3
InChIKeyXFDWNJYPINIKJK-UHFFFAOYSA-N
XLogP2.21
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

[2-(3-ethoxycyclobutyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 103170531
2-(3-ethoxycyclobutyl)-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 103169207
2-cycloheptyl-N-methyl-1-(oxan-4-yl)ethanamine
CID 115855813
1-cyclobutyl-N-methyl-2-(oxan-4-yl)ethanamine
CID 64986800
N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine
CID 103168873
2-(3-ethoxycyclobutyl)-N-ethyl-1-(4-methylcyclohexyl)ethanamine
CID 103168792
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(3-ethoxycyclobutyl)ethanamine
CID 103169143
1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine
CID 103168865
2-methoxy-N-methyl-1-(oxan-4-yl)ethanamine
CID 63936278
1-cyclopropyl-N-ethyl-2-(oxan-4-yl)ethanamine
CID 62600215
1-(3-ethoxycyclobutyl)-N,3-dimethylpentan-2-amine
CID 103169218
2-(3-ethoxycyclobutyl)-N-ethyl-1-(3-methylcyclohexyl)ethanamine
CID 103168848

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine (CID 103168628) is 2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine is CCOC1CC(CC(NC)C2CCOCC2)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine?
The InChIKey is XFDWNJYPINIKJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-3-17-13-8-11(9-13)10-14(15-2)12-4-6-16-7-5-12/h11-15H,3-10H2,1-2H3.
What are the key properties of 2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine?
2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine has a molecular weight of 241.37 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine is sourced from PubChem (CID 103168628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).