(2,5-dimethylphenyl)-morpholin-2-ylmethanamine

C13H20N2O — CID 116940966

IUPAC(2,5-dimethylphenyl)-morpholin-2-ylmethanamine
SMILESCc1ccc(C)c(C(N)C2CNCCO2)c1
InChIInChI=1S/C13H20N2O/c1-9-3-4-10(2)11(7-9)13(14)12-8-15-5-6-16-12/h3-4,7,12-13,15H,5-6,8,14H2,1-2H3
InChIKeyKQPMHKVMGSRKCI-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.29
Rot. Bonds2

About (2,5-dimethylphenyl)-morpholin-2-ylmethanamine

(2,5-dimethylphenyl)-morpholin-2-ylmethanamine (PubChem CID 116940966) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is (2,5-dimethylphenyl)-morpholin-2-ylmethanamine.

Molecular Properties

Compound Name(2,5-dimethylphenyl)-morpholin-2-ylmethanamine
PubChem CID116940966
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name(2,5-dimethylphenyl)-morpholin-2-ylmethanamine
SMILESCc1ccc(C)c(C(N)C2CNCCO2)c1
InChIInChI=1S/C13H20N2O/c1-9-3-4-10(2)11(7-9)13(14)12-8-15-5-6-16-12/h3-4,7,12-13,15H,5-6,8,14H2,1-2H3
InChIKeyKQPMHKVMGSRKCI-UHFFFAOYSA-N
XLogP1.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylphenyl)-morpholin-2-ylmethanamine?
The IUPAC name of (2,5-dimethylphenyl)-morpholin-2-ylmethanamine (CID 116940966) is (2,5-dimethylphenyl)-morpholin-2-ylmethanamine.
What is the SMILES notation for (2,5-dimethylphenyl)-morpholin-2-ylmethanamine?
The canonical SMILES for (2,5-dimethylphenyl)-morpholin-2-ylmethanamine is Cc1ccc(C)c(C(N)C2CNCCO2)c1.
What is the InChIKey of (2,5-dimethylphenyl)-morpholin-2-ylmethanamine?
The InChIKey is KQPMHKVMGSRKCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-3-4-10(2)11(7-9)13(14)12-8-15-5-6-16-12/h3-4,7,12-13,15H,5-6,8,14H2,1-2H3.
What are the key properties of (2,5-dimethylphenyl)-morpholin-2-ylmethanamine?
(2,5-dimethylphenyl)-morpholin-2-ylmethanamine has a molecular weight of 220.32 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylphenyl)-morpholin-2-ylmethanamine is sourced from PubChem (CID 116940966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).