N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine

C15H24N2O2 — CID 78943123

IUPACN-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
SMILESCCOc1ccccc1CNCC1CN(C)CCO1
InChIInChI=1S/C15H24N2O2/c1-3-18-15-7-5-4-6-13(15)10-16-11-14-12-17(2)8-9-19-14/h4-7,14,16H,3,8-12H2,1-2H3
InChIKeyXWTGZPUGGFRHQT-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.51
Rot. Bonds6

About N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine

N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine (PubChem CID 78943123) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound NameN-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
PubChem CID78943123
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
SMILESCCOc1ccccc1CNCC1CN(C)CCO1
InChIInChI=1S/C15H24N2O2/c1-3-18-15-7-5-4-6-13(15)10-16-11-14-12-17(2)8-9-19-14/h4-7,14,16H,3,8-12H2,1-2H3
InChIKeyXWTGZPUGGFRHQT-UHFFFAOYSA-N
XLogP1.51
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]propan-1-amine
CID 79166756
2-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]aniline
CID 79172087
N-[(2-fluorophenyl)methyl]-1-[(2R)-4-methylmorpholin-2-yl]methanamine
CID 124542983
N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 119123122
methyl 2-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzoate
CID 79083227
3-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzene-1,2-diol
CID 79083126
N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]cyclopropanamine
CID 79171206
3-(chloromethyl)-4-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]aniline
CID 79182835
2-[2-[[[(2R)-4-ethylmorpholin-2-yl]methylamino]methyl]phenoxy]-N,N-dimethylacetamide
CID 95613023
N-[(4,5-dimethoxy-2-phenylphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 119123092
3-[[(4-methylmorpholin-2-yl)methylamino]methyl]pyridine-2-carbonitrile
CID 79071008
4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzene-1,3-diol
CID 78943189

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The IUPAC name of N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine (CID 78943123) is N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The canonical SMILES for N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine is CCOc1ccccc1CNCC1CN(C)CCO1.
What is the InChIKey of N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The InChIKey is XWTGZPUGGFRHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-18-15-7-5-4-6-13(15)10-16-11-14-12-17(2)8-9-19-14/h4-7,14,16H,3,8-12H2,1-2H3.
What are the key properties of N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine has a molecular weight of 264.37 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 78943123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).