N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine

C16H26N2O — CID 62436863

IUPACN-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine
SMILESCNCc1cccc(CN2CC(C)OC(C)(C)C2)c1
InChIInChI=1S/C16H26N2O/c1-13-10-18(12-16(2,3)19-13)11-15-7-5-6-14(8-15)9-17-4/h5-8,13,17H,9-12H2,1-4H3
InChIKeyFGWNEYNGQFQBBS-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.41
Rot. Bonds4

About N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine

N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine (PubChem CID 62436863) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine
PubChem CID62436863
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine
SMILESCNCc1cccc(CN2CC(C)OC(C)(C)C2)c1
InChIInChI=1S/C16H26N2O/c1-13-10-18(12-16(2,3)19-13)11-15-7-5-6-14(8-15)9-17-4/h5-8,13,17H,9-12H2,1-4H3
InChIKeyFGWNEYNGQFQBBS-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2,2,6-trimethylmorpholin-4-yl)methyl]benzonitrile
CID 47430318
N-[[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
CID 62435983
trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane
CID 103438391
N-methyl-1-[3-[(3-methylpiperidin-1-yl)methyl]phenyl]methanamine
CID 62439444
N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906272
6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
CID 79243466
N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
CID 62435098
N-methyl-1-[3-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]phenyl]methanamine
CID 63167107
2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol
CID 78976743
[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-3-yl]methanamine
CID 62434742
N-methyl-1-[3-[(4-methylazepan-1-yl)methyl]phenyl]methanamine
CID 55249216
N-[[3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-methylpropan-2-amine
CID 62438146

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine?
The IUPAC name of N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine (CID 62436863) is N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine.
What is the SMILES notation for N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine?
The canonical SMILES for N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine is CNCc1cccc(CN2CC(C)OC(C)(C)C2)c1.
What is the InChIKey of N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine?
The InChIKey is FGWNEYNGQFQBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-13-10-18(12-16(2,3)19-13)11-15-7-5-6-14(8-15)9-17-4/h5-8,13,17H,9-12H2,1-4H3.
What are the key properties of N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine?
N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine has a molecular weight of 262.40 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine is sourced from PubChem (CID 62436863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).