1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine

C16H26N2O2 — CID 64535499

IUPAC1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCC(N)c1ccc(OCC2CN(C(C)C)CCO2)cc1
InChIInChI=1S/C16H26N2O2/c1-12(2)18-8-9-19-16(10-18)11-20-15-6-4-14(5-7-15)13(3)17/h4-7,12-13,16H,8-11,17H2,1-3H3
InChIKeyXXLLXABVBROHNZ-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.19
Rot. Bonds5

About 1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine

1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine (PubChem CID 64535499) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound Name1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
PubChem CID64535499
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCC(N)c1ccc(OCC2CN(C(C)C)CCO2)cc1
InChIInChI=1S/C16H26N2O2/c1-12(2)18-8-9-19-16(10-18)11-20-15-6-4-14(5-7-15)13(3)17/h4-7,12-13,16H,8-11,17H2,1-3H3
InChIKeyXXLLXABVBROHNZ-UHFFFAOYSA-N
XLogP2.19
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol
CID 64533934
4-[(4-propan-2-ylmorpholin-2-yl)methoxy]benzenecarbothioamide
CID 64532520
1-[2-fluoro-4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 107716334
4-[(4-propan-2-ylmorpholin-2-yl)methoxy]benzoic acid
CID 64533273
2-[(3-fluoro-4-methylphenoxy)methyl]-4-propan-2-ylmorpholine
CID 107171230
2-[(6-bromo-3-pyridinyl)oxymethyl]-4-propan-2-ylmorpholine
CID 107396660
(1S)-1-[5-methyl-2-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 78996510
2-[(1-methylpyrazol-4-yl)oxymethyl]-4-propan-2-ylmorpholine
CID 116794099
3-bromo-5-[(4-propan-2-ylmorpholin-2-yl)methoxy]aniline
CID 103588191
4-propan-2-yl-2-[(1-propan-2-ylpyrazol-4-yl)oxymethyl]morpholine
CID 116805390
2-[(2,3-dimethylphenoxy)methyl]-4-propan-2-ylmorpholine
CID 103432287
4-propan-2-yl-2-[(2-propan-2-ylphenoxy)methyl]morpholine
CID 64763487

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The IUPAC name of 1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine (CID 64535499) is 1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine.
What is the SMILES notation for 1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The canonical SMILES for 1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine is CC(N)c1ccc(OCC2CN(C(C)C)CCO2)cc1.
What is the InChIKey of 1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The InChIKey is XXLLXABVBROHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-12(2)18-8-9-19-16(10-18)11-20-15-6-4-14(5-7-15)13(3)17/h4-7,12-13,16H,8-11,17H2,1-3H3.
What are the key properties of 1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine?
1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine has a molecular weight of 278.40 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 64535499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).