3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine

C15H32N2O — CID 79093366

IUPAC3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine
SMILESCCCNC(CC(C)CCC)C1CN(C)CCO1
InChIInChI=1S/C15H32N2O/c1-5-7-13(3)11-14(16-8-6-2)15-12-17(4)9-10-18-15/h13-16H,5-12H2,1-4H3
InChIKeyPJQZQUOUBVKRTA-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds8

About 3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine

3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine (PubChem CID 79093366) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine.

Molecular Properties

Compound Name3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine
PubChem CID79093366
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine
SMILESCCCNC(CC(C)CCC)C1CN(C)CCO1
InChIInChI=1S/C15H32N2O/c1-5-7-13(3)11-14(16-8-6-2)15-12-17(4)9-10-18-15/h13-16H,5-12H2,1-4H3
InChIKeyPJQZQUOUBVKRTA-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
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

N-ethyl-3-methyl-1-(4-methylmorpholin-2-yl)hexan-1-amine
CID 79093453
1-(4-methylmorpholin-2-yl)-N-propylbut-3-yn-1-amine
CID 79093470
5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)-N-propylpentan-1-amine
CID 115517290
1-(4-methylmorpholin-2-yl)-4-methylsulfonyl-N-propylbutan-1-amine
CID 79092505
N-[(4-methylmorpholin-2-yl)-(4-propan-2-ylphenyl)methyl]propan-1-amine
CID 79095155
[3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine
CID 105244260
N-[2-(3,4-dichlorophenyl)-1-(4-methylmorpholin-2-yl)ethyl]propan-1-amine
CID 79095154
N-[2-(5-chlorothiophen-2-yl)-1-(4-methylmorpholin-2-yl)ethyl]propan-1-amine
CID 79093466
N-[2-(2,5-dichlorophenyl)-1-(4-methylmorpholin-2-yl)ethyl]propan-1-amine
CID 79095159
N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79092986
N-[(3,5-dimethylphenyl)-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79093560
N-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 79093239

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine?
The IUPAC name of 3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine (CID 79093366) is 3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine.
What is the SMILES notation for 3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine?
The canonical SMILES for 3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine is CCCNC(CC(C)CCC)C1CN(C)CCO1.
What is the InChIKey of 3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine?
The InChIKey is PJQZQUOUBVKRTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-7-13(3)11-14(16-8-6-2)15-12-17(4)9-10-18-15/h13-16H,5-12H2,1-4H3.
What are the key properties of 3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine?
3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine is sourced from PubChem (CID 79093366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).