1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine

C16H26N2O3 — CID 79165518

IUPAC1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
SMILESCCN1CCOC(COc2ccc(OC)cc2CNC)C1
InChIInChI=1S/C16H26N2O3/c1-4-18-7-8-20-15(11-18)12-21-16-6-5-14(19-3)9-13(16)10-17-2/h5-6,9,15,17H,4,7-8,10-12H2,1-3H3
InChIKeySMCBQZTYKBBPAZ-UHFFFAOYSA-N
MW294.39 g/mol
LogP1.51
Rot. Bonds7

About 1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine

1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine (PubChem CID 79165518) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is 1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
PubChem CID79165518
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC Name1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
SMILESCCN1CCOC(COc2ccc(OC)cc2CNC)C1
InChIInChI=1S/C16H26N2O3/c1-4-18-7-8-20-15(11-18)12-21-16-6-5-14(19-3)9-13(16)10-17-2/h5-6,9,15,17H,4,7-8,10-12H2,1-3H3
InChIKeySMCBQZTYKBBPAZ-UHFFFAOYSA-N
XLogP1.51
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine
CID 79167041
4-ethyl-2-[(5-fluoro-2-methylphenoxy)methyl]morpholine
CID 102990646
3-[(4-ethylmorpholin-2-yl)methoxy]-4-methylaniline
CID 79166695
1-[2-(cyclopropylmethoxy)-5-methoxyphenyl]-N-methylmethanamine
CID 43560073
2-[5-chloro-2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79182378
[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166316
1-[4-methoxy-2-(oxan-2-ylmethoxy)phenyl]-N-methylmethanamine
CID 61268338
1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine
CID 43276259
5-bromo-2-[(4-ethylmorpholin-2-yl)methoxy]aniline
CID 79167033
1-[5-methoxy-2-[3-(oxolan-2-yl)propoxy]phenyl]-N-methylmethanamine
CID 65158967
1-[5-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methylmethanamine
CID 60878143
5-[(4-ethylmorpholin-2-yl)methoxy]-2-methylaniline
CID 114252444

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine?
The IUPAC name of 1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine (CID 79165518) is 1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine is CCN1CCOC(COc2ccc(OC)cc2CNC)C1.
What is the InChIKey of 1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine?
The InChIKey is SMCBQZTYKBBPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-4-18-7-8-20-15(11-18)12-21-16-6-5-14(19-3)9-13(16)10-17-2/h5-6,9,15,17H,4,7-8,10-12H2,1-3H3.
What are the key properties of 1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine?
1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine has a molecular weight of 294.39 g/mol, XLogP of 1.51, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine is sourced from PubChem (CID 79165518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).