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

C11H24N2O — CID 65228493

IUPAC2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine
SMILESCCCC(CN)CN1CCOC(C)C1
InChIInChI=1S/C11H24N2O/c1-3-4-11(7-12)9-13-5-6-14-10(2)8-13/h10-11H,3-9,12H2,1-2H3
InChIKeyDONGKVIYAMBXMC-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.08
Rot. Bonds5

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

2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine (PubChem CID 65228493) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine.

Molecular Properties

Compound Name2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine
PubChem CID65228493
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine
SMILESCCCC(CN)CN1CCOC(C)C1
InChIInChI=1S/C11H24N2O/c1-3-4-11(7-12)9-13-5-6-14-10(2)8-13/h10-11H,3-9,12H2,1-2H3
InChIKeyDONGKVIYAMBXMC-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine?
The IUPAC name of 2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine (CID 65228493) is 2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine.
What is the SMILES notation for 2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine?
The canonical SMILES for 2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine is CCCC(CN)CN1CCOC(C)C1.
What is the InChIKey of 2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine?
The InChIKey is DONGKVIYAMBXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-4-11(7-12)9-13-5-6-14-10(2)8-13/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine?
2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine is sourced from PubChem (CID 65228493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).