(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine

C15H24N2O — CID 79667280

IUPAC(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine
SMILESCCN1CCOC(C(N)c2cc(C)cc(C)c2)C1
InChIInChI=1S/C15H24N2O/c1-4-17-5-6-18-14(10-17)15(16)13-8-11(2)7-12(3)9-13/h7-9,14-15H,4-6,10,16H2,1-3H3
InChIKeyKEKMLGNWNVSUHO-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.02
Rot. Bonds3

About (3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine

(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine (PubChem CID 79667280) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is (3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine
PubChem CID79667280
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine
SMILESCCN1CCOC(C(N)c2cc(C)cc(C)c2)C1
InChIInChI=1S/C15H24N2O/c1-4-17-5-6-18-14(10-17)15(16)13-8-11(2)7-12(3)9-13/h7-9,14-15H,4-6,10,16H2,1-3H3
InChIKeyKEKMLGNWNVSUHO-UHFFFAOYSA-N
XLogP2.02
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine
CID 79667032
(4-ethylmorpholin-2-yl)-(4-propylphenyl)methanamine
CID 79666018
(4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine
CID 79667211
[(3,5-dimethylphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247957
(5-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine
CID 114729898
2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79667291
phenyl-(4-propylmorpholin-2-yl)methanamine
CID 79657763
3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine
CID 79666192
(7-chloro-1-benzofuran-2-yl)-(4-ethylmorpholin-2-yl)methanamine
CID 114729902
(4-chloro-1-ethylpyrazol-5-yl)-(4-ethylmorpholin-2-yl)methanamine
CID 114657772
(4-propylmorpholin-2-yl)-pyrimidin-5-ylmethanamine
CID 79657464
furan-3-yl-(4-propylmorpholin-2-yl)methanamine
CID 79658317

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine?
The IUPAC name of (3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine (CID 79667280) is (3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine.
What is the SMILES notation for (3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine?
The canonical SMILES for (3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine is CCN1CCOC(C(N)c2cc(C)cc(C)c2)C1.
What is the InChIKey of (3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine?
The InChIKey is KEKMLGNWNVSUHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-17-5-6-18-14(10-17)15(16)13-8-11(2)7-12(3)9-13/h7-9,14-15H,4-6,10,16H2,1-3H3.
What are the key properties of (3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine?
(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine has a molecular weight of 248.37 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine is sourced from PubChem (CID 79667280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).