1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine

C17H28N2O — CID 102744332

IUPAC1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
SMILESCC1(C)CN(CCC(N)c2ccccc2)CC(C)(C)O1
InChIInChI=1S/C17H28N2O/c1-16(2)12-19(13-17(3,4)20-16)11-10-15(18)14-8-6-5-7-9-14/h5-9,15H,10-13,18H2,1-4H3
InChIKeySLERANJQBXHONJ-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.97
Rot. Bonds4

About 1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine

1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine (PubChem CID 102744332) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine.

Molecular Properties

Compound Name1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
PubChem CID102744332
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
SMILESCC1(C)CN(CCC(N)c2ccccc2)CC(C)(C)O1
InChIInChI=1S/C17H28N2O/c1-16(2)12-19(13-17(3,4)20-16)11-10-15(18)14-8-6-5-7-9-14/h5-9,15H,10-13,18H2,1-4H3
InChIKeySLERANJQBXHONJ-UHFFFAOYSA-N
XLogP2.97
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-bromophenyl)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102745806
1-(3-fluorophenyl)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102745807
[2-(3-amino-3-phenylpropyl)-3a,6a-dimethyl-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrol-5-yl]-(2,6-dimethylphenyl)methanone
CID 68580565
1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-amine
CID 102744386
1-phenyl-3-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine
CID 114624185
1-(4-methylphenyl)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
CID 102745848
2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
CID 102745849
3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1-phenylpropan-1-amine
CID 114410803
[4-[3-amino-3-(4-methylphenyl)propyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780269
3-(3-amino-3-phenylpropyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 80507363
1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 102744768
1-(2-bromophenyl)-3-(2,2-dimethylmorpholin-4-yl)propan-1-amine
CID 55098553

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
The IUPAC name of 1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine (CID 102744332) is 1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine.
What is the SMILES notation for 1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
The canonical SMILES for 1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine is CC1(C)CN(CCC(N)c2ccccc2)CC(C)(C)O1.
What is the InChIKey of 1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
The InChIKey is SLERANJQBXHONJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-16(2)12-19(13-17(3,4)20-16)11-10-15(18)14-8-6-5-7-9-14/h5-9,15H,10-13,18H2,1-4H3.
What are the key properties of 1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine has a molecular weight of 276.42 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine is sourced from PubChem (CID 102744332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).