N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine

C15H24N2O — CID 95333023

IUPACN,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine
SMILESCc1ccccc1CN1CCO[C@H](CN(C)C)C1
InChIInChI=1S/C15H24N2O/c1-13-6-4-5-7-14(13)10-17-8-9-18-15(12-17)11-16(2)3/h4-7,15H,8-12H2,1-3H3/t15-/m1/s1
InChIKeyMPGCLBFVJYGJLP-OAHLLOKOSA-N
MW248.37 g/mol
LogP1.76
Rot. Bonds4

About N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine

N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine (PubChem CID 95333023) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine
PubChem CID95333023
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine
SMILESCc1ccccc1CN1CCO[C@H](CN(C)C)C1
InChIInChI=1S/C15H24N2O/c1-13-6-4-5-7-14(13)10-17-8-9-18-15(12-17)11-16(2)3/h4-7,15H,8-12H2,1-3H3/t15-/m1/s1
InChIKeyMPGCLBFVJYGJLP-OAHLLOKOSA-N
XLogP1.76
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]-N,N-dimethylmethanamine
CID 125143071
1-[(2S)-4-[(6-chloroquinolin-8-yl)methyl]morpholin-2-yl]-N,N-dimethylmethanamine
CID 95349360
ethane;4-[(2-methylphenyl)methyl]morpholine
CID 142083627
1-[(2S)-4-[[2-(2-fluorophenyl)-1,3-thiazol-4-yl]methyl]morpholin-2-yl]-N,N-dimethylmethanamine
CID 95351952
2-[(2S)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 95351978
1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine
CID 95347452
N-[[(2S)-4-[(2-fluorophenyl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
CID 96998292
[4-[[2-(methoxymethyl)phenyl]methyl]morpholin-2-yl]methanamine
CID 114397886
4-benzyl-2-[(2-fluoro-3-methylphenyl)methyl]morpholine
CID 67073026
1-[(2R)-4-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholin-2-yl]-N,N-dimethylmethanamine
CID 95345425
N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
CID 123749859
[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol
CID 79832856

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine (CID 95333023) is N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine is Cc1ccccc1CN1CCO[C@H](CN(C)C)C1.
What is the InChIKey of N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine?
The InChIKey is MPGCLBFVJYGJLP-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H24N2O/c1-13-6-4-5-7-14(13)10-17-8-9-18-15(12-17)11-16(2)3/h4-7,15H,8-12H2,1-3H3/t15-/m1/s1.
What are the key properties of N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine?
N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine is sourced from PubChem (CID 95333023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).