N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine

C15H32N2O — CID 62462303

IUPACN-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine
SMILESCCC1COC(C)CN1C(C)CCNC(C)(C)C
InChIInChI=1S/C15H32N2O/c1-7-14-11-18-13(3)10-17(14)12(2)8-9-16-15(4,5)6/h12-14,16H,7-11H2,1-6H3
InChIKeyNCVFGUMOWUVABC-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.65
Rot. Bonds5

About N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine

N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine (PubChem CID 62462303) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine.

Molecular Properties

Compound NameN-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine
PubChem CID62462303
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine
SMILESCCC1COC(C)CN1C(C)CCNC(C)(C)C
InChIInChI=1S/C15H32N2O/c1-7-14-11-18-13(3)10-17(14)12(2)8-9-16-15(4,5)6/h12-14,16H,7-11H2,1-6H3
InChIKeyNCVFGUMOWUVABC-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-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

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine?
The IUPAC name of N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine (CID 62462303) is N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine.
What is the SMILES notation for N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine?
The canonical SMILES for N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine is CCC1COC(C)CN1C(C)CCNC(C)(C)C.
What is the InChIKey of N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine?
The InChIKey is NCVFGUMOWUVABC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-7-14-11-18-13(3)10-17(14)12(2)8-9-16-15(4,5)6/h12-14,16H,7-11H2,1-6H3.
What are the key properties of N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine?
N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine is sourced from PubChem (CID 62462303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).