3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine

C16H26N2O — CID 55051592

IUPAC3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine
SMILESCCC1COCCN1CC(C)(CN)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-3-15-11-19-10-9-18(15)13-16(2,12-17)14-7-5-4-6-8-14/h4-8,15H,3,9-13,17H2,1-2H3
InChIKeyFTQXLOJTBQXDSQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.01
Rot. Bonds5

About 3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine

3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine (PubChem CID 55051592) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine.

Molecular Properties

Compound Name3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine
PubChem CID55051592
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine
SMILESCCC1COCCN1CC(C)(CN)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-3-15-11-19-10-9-18(15)13-16(2,12-17)14-7-5-4-6-8-14/h4-8,15H,3,9-13,17H2,1-2H3
InChIKeyFTQXLOJTBQXDSQ-UHFFFAOYSA-N
XLogP2.01
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 54501252
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CID 62329869
3-(3-ethylmorpholin-4-yl)-2-methyl-1-phenylpropan-1-amine
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3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol
CID 62264445
3-ethyl-4-phenylmorpholine
CID 154695616
[1-(3-amino-2-methyl-2-phenylpropyl)-3-methylpyrrolidin-2-yl]methanol
CID 102789630
[2-(3-ethylmorpholin-4-yl)-1,3-dihydroinden-2-yl]methanamine
CID 43809109
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Frequently Asked Questions

What is the IUPAC name of 3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine?
The IUPAC name of 3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine (CID 55051592) is 3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine.
What is the SMILES notation for 3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine?
The canonical SMILES for 3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine is CCC1COCCN1CC(C)(CN)c1ccccc1.
What is the InChIKey of 3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine?
The InChIKey is FTQXLOJTBQXDSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-15-11-19-10-9-18(15)13-16(2,12-17)14-7-5-4-6-8-14/h4-8,15H,3,9-13,17H2,1-2H3.
What are the key properties of 3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine?
3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine has a molecular weight of 262.40 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine is sourced from PubChem (CID 55051592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).