2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine

C13H26N2O — CID 115239302

IUPAC2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine
SMILESCN(CCC1CCC1)CCC1CNCCO1
InChIInChI=1S/C13H26N2O/c1-15(8-5-12-3-2-4-12)9-6-13-11-14-7-10-16-13/h12-14H,2-11H2,1H3
InChIKeyWWMNALIBKRORHV-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds6

About 2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine

2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine (PubChem CID 115239302) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine.

Molecular Properties

Compound Name2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine
PubChem CID115239302
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine
SMILESCN(CCC1CCC1)CCC1CNCCO1
InChIInChI=1S/C13H26N2O/c1-15(8-5-12-3-2-4-12)9-6-13-11-14-7-10-16-13/h12-14H,2-11H2,1H3
InChIKeyWWMNALIBKRORHV-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)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

N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine
CID 66428985
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine
CID 66426867
2-cyclobutyl-N-methyl-N-(2-piperidin-3-ylethyl)ethanamine
CID 115211477
2-cyclobutyl-N-methyl-N-(2-pyrrolidin-3-ylethyl)ethanamine
CID 115210939
N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine
CID 66272160
N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine
CID 79487699
N-[2-(4-bromothiophen-2-yl)ethyl]-N-methyl-2-morpholin-2-ylethanamine
CID 115239287
2-(cyclopentylmethyl)morpholine
CID 55278350
2-morpholin-2-ylethanol;hydrofluoride
CID 69116594
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine
CID 66429621
N-methyl-2-(oxan-4-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 115209752
N-[(2-bromophenyl)methyl]-N-methyl-2-morpholin-2-ylethanamine
CID 66426648

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine?
The IUPAC name of 2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine (CID 115239302) is 2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine.
What is the SMILES notation for 2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine?
The canonical SMILES for 2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine is CN(CCC1CCC1)CCC1CNCCO1.
What is the InChIKey of 2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine?
The InChIKey is WWMNALIBKRORHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-15(8-5-12-3-2-4-12)9-6-13-11-14-7-10-16-13/h12-14H,2-11H2,1H3.
What are the key properties of 2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine?
2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine has a molecular weight of 226.36 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine is sourced from PubChem (CID 115239302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).