2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine

C15H32N2O — CID 62257511

IUPAC2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
SMILESCCC(C)(CNC(C)C)CN1CC(C)OCC1C
InChIInChI=1S/C15H32N2O/c1-7-15(6,10-16-12(2)3)11-17-8-14(5)18-9-13(17)4/h12-14,16H,7-11H2,1-6H3
InChIKeyNEAYVKXNQZKGHN-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds6

About 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine

2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine (PubChem CID 62257511) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine.

Molecular Properties

Compound Name2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
PubChem CID62257511
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
SMILESCCC(C)(CNC(C)C)CN1CC(C)OCC1C
InChIInChI=1S/C15H32N2O/c1-7-15(6,10-16-12(2)3)11-17-8-14(5)18-9-13(17)4/h12-14,16H,7-11H2,1-6H3
InChIKeyNEAYVKXNQZKGHN-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propan-2-ylbutan-1-amine
CID 55051923
2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol
CID 62272394
2-methyl-2-[(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]-N-propan-2-ylbutan-1-amine
CID 79945731
2-[(2,5-dimethylmorpholin-4-yl)methyl]-N,2-diethylbutan-1-amine
CID 62256109
2-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
CID 55216025
1-(2,5-dimethylmorpholin-4-yl)-N-ethyl-4,4-dimethylpentan-3-amine
CID 62625316
2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
CID 62258034
N-[2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine
CID 62259162
2-cyclopropyl-3-(2,5-dimethylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide
CID 63910510
1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine
CID 113448041
[4-[2-(aminomethyl)-2-methylbutyl]-5-methylmorpholin-2-yl]methanol
CID 81213633
3-[1-[2-methyl-2-[(propan-2-ylamino)methyl]butyl]pyrrolidin-2-yl]propan-1-ol
CID 62479393

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine?
The IUPAC name of 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine (CID 62257511) is 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine.
What is the SMILES notation for 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine?
The canonical SMILES for 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine is CCC(C)(CNC(C)C)CN1CC(C)OCC1C.
What is the InChIKey of 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine?
The InChIKey is NEAYVKXNQZKGHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-7-15(6,10-16-12(2)3)11-17-8-14(5)18-9-13(17)4/h12-14,16H,7-11H2,1-6H3.
What are the key properties of 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine?
2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine is sourced from PubChem (CID 62257511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).