2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine

C11H24N2O — CID 107896693

IUPAC2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
SMILESCCCC(C)C(N)C1CN(C)CCO1
InChIInChI=1S/C11H24N2O/c1-4-5-9(2)11(12)10-8-13(3)6-7-14-10/h9-11H,4-8,12H2,1-3H3
InChIKeyZVMMEJGZEBQNCA-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.08
Rot. Bonds4

About 2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine

2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine (PubChem CID 107896693) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
PubChem CID107896693
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
SMILESCCCC(C)C(N)C1CN(C)CCO1
InChIInChI=1S/C11H24N2O/c1-4-5-9(2)11(12)10-8-13(3)6-7-14-10/h9-11H,4-8,12H2,1-3H3
InChIKeyZVMMEJGZEBQNCA-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine?
The IUPAC name of 2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine (CID 107896693) is 2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine.
What is the SMILES notation for 2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine?
The canonical SMILES for 2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine is CCCC(C)C(N)C1CN(C)CCO1.
What is the InChIKey of 2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine?
The InChIKey is ZVMMEJGZEBQNCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-5-9(2)11(12)10-8-13(3)6-7-14-10/h9-11H,4-8,12H2,1-3H3.
What are the key properties of 2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine?
2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine is sourced from PubChem (CID 107896693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).