N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine

C16H26N2O2 — CID 79171680

IUPACN-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine
SMILESCCNCc1cc(C)ccc1OCC1CN(C)CCO1
InChIInChI=1S/C16H26N2O2/c1-4-17-10-14-9-13(2)5-6-16(14)20-12-15-11-18(3)7-8-19-15/h5-6,9,15,17H,4,7-8,10-12H2,1-3H3
InChIKeyPLVHTFAHDFTICR-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.81
Rot. Bonds6

About N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine

N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine (PubChem CID 79171680) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine
PubChem CID79171680
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine
SMILESCCNCc1cc(C)ccc1OCC1CN(C)CCO1
InChIInChI=1S/C16H26N2O2/c1-4-17-10-14-9-13(2)5-6-16(14)20-12-15-11-18(3)7-8-19-15/h5-6,9,15,17H,4,7-8,10-12H2,1-3H3
InChIKeyPLVHTFAHDFTICR-UHFFFAOYSA-N
XLogP1.81
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine with MolForge

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Related Compounds

2-[(2,4-dimethylphenoxy)methyl]-4-methylmorpholine
CID 79182676
N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]propan-1-amine
CID 79166756
1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79171877
N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]cyclopropanamine
CID 79171206
[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166937
[6-[(4-methylmorpholin-2-yl)methoxy]-1,3-benzodioxol-5-yl]methanol
CID 79172447
1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 79172273
ethyl 5-amino-2-[(4-methylmorpholin-2-yl)methoxy]benzoate
CID 106955980
4-methyl-3-[(4-methylmorpholin-2-yl)methoxy]benzenecarbothioamide
CID 107656463
N-[(2-ethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 78943123
[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol
CID 107690789
1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
CID 79182209

Frequently Asked Questions

What is the IUPAC name of N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine?
The IUPAC name of N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine (CID 79171680) is N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine.
What is the SMILES notation for N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine?
The canonical SMILES for N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine is CCNCc1cc(C)ccc1OCC1CN(C)CCO1.
What is the InChIKey of N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine?
The InChIKey is PLVHTFAHDFTICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-4-17-10-14-9-13(2)5-6-16(14)20-12-15-11-18(3)7-8-19-15/h5-6,9,15,17H,4,7-8,10-12H2,1-3H3.
What are the key properties of N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine?
N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine has a molecular weight of 278.40 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine is sourced from PubChem (CID 79171680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).