2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine

C15H32N2O — CID 79408416

IUPAC2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
SMILESCC(C)NCC(C)C(C)N1CC(C)OC(C)(C)C1
InChIInChI=1S/C15H32N2O/c1-11(2)16-8-12(3)14(5)17-9-13(4)18-15(6,7)10-17/h11-14,16H,8-10H2,1-7H3
InChIKeyHXLSJJYAMTYYCA-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds5

About 2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine

2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine (PubChem CID 79408416) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine.

Molecular Properties

Compound Name2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
PubChem CID79408416
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
SMILESCC(C)NCC(C)C(C)N1CC(C)OC(C)(C)C1
InChIInChI=1S/C15H32N2O/c1-11(2)16-8-12(3)14(5)17-9-13(4)18-15(6,7)10-17/h11-14,16H,8-10H2,1-7H3
InChIKeyHXLSJJYAMTYYCA-UHFFFAOYSA-N
XLogP2.51
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 ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-(2-Methylpropyl)morpholin-2-yl)methanamine
CID 4962206
1-(4-Methylmorpholin-2-yl)ethan-1-amine
CID 68190774
[((2R,5R)-5-methylmorpholin-2-yl)methyl]dimethylamine
CID 45088569
4,4,4-Trifluoro-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
CID 61963191
2-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propan-1-amine
CID 16252042
[(2R)-4-(2-methylpropyl)morpholin-2-yl]methanamine
CID 7128986
[(2S)-4-(2-methylpropyl)morpholin-2-yl]methanamine
CID 7128988
4-(2,6-Dimethylmorpholin-4-yl)butan-2-amine
CID 16783784
2,6-Di(propan-2-yl)morpholine
CID 19009811
N-methyl-1-morpholin-2-ylethanamine
CID 19834975
1-morpholin-2-yl-N,N-dipropylpropan-1-amine
CID 20504825
N-(morpholin-2-ylmethyl)propan-2-amine
CID 20628087

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine?
The IUPAC name of 2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine (CID 79408416) is 2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine.
What is the SMILES notation for 2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine?
The canonical SMILES for 2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine is CC(C)NCC(C)C(C)N1CC(C)OC(C)(C)C1.
What is the InChIKey of 2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine?
The InChIKey is HXLSJJYAMTYYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-11(2)16-8-12(3)14(5)17-9-13(4)18-15(6,7)10-17/h11-14,16H,8-10H2,1-7H3.
What are the key properties of 2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine?
2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine is sourced from PubChem (CID 79408416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).