N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine

C13H26N2O2 — CID 140912227

IUPACN-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine
SMILESCC(C)(C)N(CCN1CCOCC1)C1COC1
InChIInChI=1S/C13H26N2O2/c1-13(2,3)15(12-10-17-11-12)5-4-14-6-8-16-9-7-14/h12H,4-11H2,1-3H3
InChIKeyGOKZHOCNNPVTND-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.82
Rot. Bonds4

About N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine

N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine (PubChem CID 140912227) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine.

Molecular Properties

Compound NameN-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine
PubChem CID140912227
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine
SMILESCC(C)(C)N(CCN1CCOCC1)C1COC1
InChIInChI=1S/C13H26N2O2/c1-13(2,3)15(12-10-17-11-12)5-4-14-6-8-16-9-7-14/h12H,4-11H2,1-3H3
InChIKeyGOKZHOCNNPVTND-UHFFFAOYSA-N
XLogP0.82
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-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-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine
CID 130358984
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 21030135
2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propanamide
CID 90607283
ethane;2-[methyl(oxetan-3-yl)amino]ethanol;2-morpholin-4-ylethanol;propane
CID 177013198
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
N,N-diiodo-2-morpholin-4-ylethanamine
CID 129036940
N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine
CID 145256619
N'-cyclohexyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine
CID 55242012
N',2,2-trimethyl-N'-(2-morpholin-4-ylethyl)propane-1,3-diamine;dihydrochloride
CID 119928928
N-(2-morpholin-4-ylethyl)-N-propylazetidin-3-amine
CID 66215890
2-methyl-4-morpholin-4-ylbutan-2-ol
CID 79316740
4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one
CID 79120517

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine?
The IUPAC name of N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine (CID 140912227) is N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine.
What is the SMILES notation for N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine?
The canonical SMILES for N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine is CC(C)(C)N(CCN1CCOCC1)C1COC1.
What is the InChIKey of N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine?
The InChIKey is GOKZHOCNNPVTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-13(2,3)15(12-10-17-11-12)5-4-14-6-8-16-9-7-14/h12H,4-11H2,1-3H3.
What are the key properties of N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine?
N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine has a molecular weight of 242.36 g/mol, XLogP of 0.82, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine is sourced from PubChem (CID 140912227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).