N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine

C15H30N2O2 — CID 103163519

IUPACN-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine
SMILESCCOC1CC(CCNCCCN2CCOCC2)C1
InChIInChI=1S/C15H30N2O2/c1-2-19-15-12-14(13-15)4-6-16-5-3-7-17-8-10-18-11-9-17/h14-16H,2-13H2,1H3
InChIKeyNQGTYQLTUKDBRN-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.50
Rot. Bonds9

About N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine

N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine (PubChem CID 103163519) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine
PubChem CID103163519
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine
SMILESCCOC1CC(CCNCCCN2CCOCC2)C1
InChIInChI=1S/C15H30N2O2/c1-2-19-15-12-14(13-15)4-6-16-5-3-7-17-8-10-18-11-9-17/h14-16H,2-13H2,1H3
InChIKeyNQGTYQLTUKDBRN-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine 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-(piperidin-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)ethanamine
CID 56828683
4-((2S,3S)-1-Isopropyl-3-methoxyazetidin-2-yl)piperidine
CID 90488110
4-[2-[2-(Diethylamino)ethoxy]ethyl]piperidine
CID 15057325
2-Cyclobutylmorpholine
CID 54095871
N-methyl-1-[1-(oxolan-2-ylmethyl)piperidin-4-yl]methanamine
CID 62325448
4-Morpholin-2-ylpentane-1,3-diamine
CID 70381167
4-[2-[1-(1-Methylpyrrolidin-2-yl)ethoxy]ethyl]piperidine
CID 117739493
N-methyl-3-(4-methylmorpholin-3-yl)butan-1-amine
CID 123940849
N,3-diethyl-5-methoxy-3-morpholin-4-ylpentan-1-amine
CID 134291524
2-Methyl-6-(2-morpholin-2-ylpropyl)morpholine
CID 143730712
2-[2-(Butan-2-yloxymethyl)butyl]morpholine
CID 146536267
4-Methyl-2-(piperidin-4-ylmethyl)morpholine
CID 147951950

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine?
The IUPAC name of N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine (CID 103163519) is N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine?
The canonical SMILES for N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine is CCOC1CC(CCNCCCN2CCOCC2)C1.
What is the InChIKey of N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine?
The InChIKey is NQGTYQLTUKDBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-2-19-15-12-14(13-15)4-6-16-5-3-7-17-8-10-18-11-9-17/h14-16H,2-13H2,1H3.
What are the key properties of N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine?
N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine has a molecular weight of 270.42 g/mol, XLogP of 1.50, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 103163519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).