(2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine

C15H22F2N2O — CID 82822230

IUPAC(2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine
SMILESCCCN1CCOC(C(N)c2c(F)ccc(C)c2F)C1
InChIInChI=1S/C15H22F2N2O/c1-3-6-19-7-8-20-12(9-19)15(18)13-11(16)5-4-10(2)14(13)17/h4-5,12,15H,3,6-9,18H2,1-2H3
InChIKeyRMMCWNYIYBMOPV-UHFFFAOYSA-N
MW284.35 g/mol
LogP2.38
Rot. Bonds4

About (2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine

(2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine (PubChem CID 82822230) has the molecular formula C15H22F2N2O and a molecular weight of 284.35 g/mol. Its IUPAC name is (2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name(2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine
PubChem CID82822230
Molecular FormulaC15H22F2N2O
Molecular Weight284.35 g/mol
Exact Mass284.17
IUPAC Name(2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine
SMILESCCCN1CCOC(C(N)c2c(F)ccc(C)c2F)C1
InChIInChI=1S/C15H22F2N2O/c1-3-6-19-7-8-20-12(9-19)15(18)13-11(16)5-4-10(2)14(13)17/h4-5,12,15H,3,6-9,18H2,1-2H3
InChIKeyRMMCWNYIYBMOPV-UHFFFAOYSA-N
XLogP2.38
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[amino-(4-propylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine
CID 79658236
phenyl-(4-propylmorpholin-2-yl)methanamine
CID 79657763
[(4-fluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247799
furan-3-yl-(4-propylmorpholin-2-yl)methanamine
CID 79658317
(2,6-difluoro-3-methylphenyl)-(oxolan-2-yl)methanamine
CID 82822631
[(5-fluoro-2-methylphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247795
(4-propylmorpholin-2-yl)-pyrimidin-5-ylmethanamine
CID 79657464
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
(4-propylmorpholin-2-yl)-(3-propyltriazol-4-yl)methanamine
CID 114688558
(2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanone
CID 82822768
3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine
CID 102647810
3-[amino-(4-propylmorpholin-2-yl)methyl]pyridin-4-amine
CID 79657694

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine?
The IUPAC name of (2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine (CID 82822230) is (2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine.
What is the SMILES notation for (2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine?
The canonical SMILES for (2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine is CCCN1CCOC(C(N)c2c(F)ccc(C)c2F)C1.
What is the InChIKey of (2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine?
The InChIKey is RMMCWNYIYBMOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2O/c1-3-6-19-7-8-20-12(9-19)15(18)13-11(16)5-4-10(2)14(13)17/h4-5,12,15H,3,6-9,18H2,1-2H3.
What are the key properties of (2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine?
(2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine has a molecular weight of 284.35 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine is sourced from PubChem (CID 82822230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).