1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine

C15H24N2O — CID 114055279

IUPAC1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine
SMILESCc1ccc(N2CCOC(C)C2)c(CC(C)N)c1
InChIInChI=1S/C15H24N2O/c1-11-4-5-15(14(8-11)9-12(2)16)17-6-7-18-13(3)10-17/h4-5,8,12-13H,6-7,9-10,16H2,1-3H3
InChIKeyQOWRWYXNXQBOKG-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.11
Rot. Bonds3

About 1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine

1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine (PubChem CID 114055279) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine.

Molecular Properties

Compound Name1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine
PubChem CID114055279
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine
SMILESCc1ccc(N2CCOC(C)C2)c(CC(C)N)c1
InChIInChI=1S/C15H24N2O/c1-11-4-5-15(14(8-11)9-12(2)16)17-6-7-18-13(3)10-17/h4-5,8,12-13H,6-7,9-10,16H2,1-3H3
InChIKeyQOWRWYXNXQBOKG-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[3-fluoro-4-(2-methylmorpholin-4-yl)phenyl]ethanamine
CID 55191172
5-methyl-2-(2-methylmorpholin-4-yl)benzenecarboximidamide
CID 107930291
5-(difluoromethyl)-2-(2-methylmorpholin-4-yl)aniline
CID 112737469
2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine
CID 114055302
2-[2-(2-methylmorpholin-4-yl)phenyl]ethanamine
CID 63784566
N-[[3-methyl-4-(2-methylmorpholin-4-yl)phenyl]methyl]propan-2-amine
CID 55040210
1-(5-bromo-2-morpholin-4-ylphenyl)propan-2-amine;hydrochloride
CID 170894305
1-[2-methyl-4-(2-methylmorpholin-4-yl)phenyl]butan-2-amine
CID 63787083
5-chloro-2-(2-methylmorpholin-4-yl)aniline
CID 16772686
1-[4-(4-methyl-2-nitrophenyl)morpholin-2-yl]ethanamine
CID 115315864
1-[2-fluoro-6-(2-methylmorpholin-4-yl)phenyl]ethanamine
CID 43188755
N-[[5-chloro-2-(2-methylmorpholin-4-yl)phenyl]methyl]-2-methylpropan-2-amine
CID 114847339

Frequently Asked Questions

What is the IUPAC name of 1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine?
The IUPAC name of 1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine (CID 114055279) is 1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine.
What is the SMILES notation for 1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine?
The canonical SMILES for 1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine is Cc1ccc(N2CCOC(C)C2)c(CC(C)N)c1.
What is the InChIKey of 1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine?
The InChIKey is QOWRWYXNXQBOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-4-5-15(14(8-11)9-12(2)16)17-6-7-18-13(3)10-17/h4-5,8,12-13H,6-7,9-10,16H2,1-3H3.
What are the key properties of 1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine?
1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine is sourced from PubChem (CID 114055279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).