2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine

C13H28N2O — CID 115894923

IUPAC2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine
SMILESCCC(NC(C)C1CN(C)CCO1)C(C)C
InChIInChI=1S/C13H28N2O/c1-6-12(10(2)3)14-11(4)13-9-15(5)7-8-16-13/h10-14H,6-9H2,1-5H3
InChIKeyFUPSHYKAPMBNNA-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.73
Rot. Bonds5

About 2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine

2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine (PubChem CID 115894923) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine
PubChem CID115894923
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine
SMILESCCC(NC(C)C1CN(C)CCO1)C(C)C
InChIInChI=1S/C13H28N2O/c1-6-12(10(2)3)14-11(4)13-9-15(5)7-8-16-13/h10-14H,6-9H2,1-5H3
InChIKeyFUPSHYKAPMBNNA-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine
CID 79093634
2-(dichloromethyl)-4-methylmorpholine
CID 139654530
3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol
CID 79087186
[3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine
CID 105244260
1-(4-methylmorpholin-2-yl)ethanol;hydrate
CID 173248751
3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine
CID 79093366
[2-methyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
CID 107895184
[3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
CID 105244553
2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 107896693
N-ethyl-5-methyl-1-(4-methylmorpholin-2-yl)hexan-1-amine
CID 83160848
N-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 79093239

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine?
The IUPAC name of 2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine (CID 115894923) is 2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine.
What is the SMILES notation for 2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine?
The canonical SMILES for 2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine is CCC(NC(C)C1CN(C)CCO1)C(C)C.
What is the InChIKey of 2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine?
The InChIKey is FUPSHYKAPMBNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-6-12(10(2)3)14-11(4)13-9-15(5)7-8-16-13/h10-14H,6-9H2,1-5H3.
What are the key properties of 2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine?
2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine has a molecular weight of 228.38 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine is sourced from PubChem (CID 115894923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).