N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine

C14H30N2O — CID 62433658

IUPACN-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine
SMILESCCC(CNC(C)(C)C)N1CCOC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-7-12(10-15-13(2,3)4)16-8-9-17-14(5,6)11-16/h12,15H,7-11H2,1-6H3
InChIKeyWVUAXDZUWJTYIO-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.26
Rot. Bonds4

About N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine

N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine (PubChem CID 62433658) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine.

Molecular Properties

Compound NameN-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine
PubChem CID62433658
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine
SMILESCCC(CNC(C)(C)C)N1CCOC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-7-12(10-15-13(2,3)4)16-8-9-17-14(5,6)11-16/h12,15H,7-11H2,1-6H3
InChIKeyWVUAXDZUWJTYIO-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-1-(morpholin-4-yl)propan-2-amine
CID 201497
4-Morpholineethanamine, alpha-methyl-
CID 170951
2-Methyl-2-(morpholin-4-yl)propan-1-amine
CID 1989641
2-(2,6-Dimethylmorpholin-4-yl)-2-methylpropan-1-amine
CID 16227393
3-Methyl-2-(morpholin-4-yl)butan-1-amine
CID 16227933
N,N-Dimethyl-3-morpholinemethanamine
CID 18915134
2-(2,2-Dimethylmorpholin-4-yl)ethan-1-amine
CID 20069545
2-(2,5-Dimethylmorpholin-4-yl)ethan-1-amine
CID 43544264
2-(3,3-Dimethylmorpholin-4-yl)ethan-1-amine
CID 50987580
rac-(2R,6S)-1-(2-methoxyethyl)-2,6-dimethylpiperazine
CID 51623023
1-(2-Methoxy-1,1-dimethylethyl)piperazine
CID 57420347
Methyl[2-methyl-1-(morpholin-4-yl)propan-2-yl]amine
CID 59535411

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine?
The IUPAC name of N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine (CID 62433658) is N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine.
What is the SMILES notation for N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine?
The canonical SMILES for N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine is CCC(CNC(C)(C)C)N1CCOC(C)(C)C1.
What is the InChIKey of N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine?
The InChIKey is WVUAXDZUWJTYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-7-12(10-15-13(2,3)4)16-8-9-17-14(5,6)11-16/h12,15H,7-11H2,1-6H3.
What are the key properties of N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine?
N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2,2-dimethylmorpholin-4-yl)butan-1-amine is sourced from PubChem (CID 62433658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).