N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine

C15H24N2O — CID 3047774

IUPACN-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine
SMILESCC(Cc1ccccc1)NCCN1CCOCC1
InChIInChI=1S/C15H24N2O/c1-14(13-15-5-3-2-4-6-15)16-7-8-17-9-11-18-12-10-17/h2-6,14,16H,7-13H2,1H3
InChIKeyISEKMORYCCULAL-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.54
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine

N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine (PubChem CID 3047774) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine
PubChem CID3047774
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine
SMILESCC(Cc1ccccc1)NCCN1CCOCC1
InChIInChI=1S/C15H24N2O/c1-14(13-15-5-3-2-4-6-15)16-7-8-17-9-11-18-12-10-17/h2-6,14,16H,7-13H2,1H3
InChIKeyISEKMORYCCULAL-UHFFFAOYSA-N
XLogP1.54
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine (CID 3047774) is N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine is CC(Cc1ccccc1)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine?
The InChIKey is ISEKMORYCCULAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-14(13-15-5-3-2-4-6-15)16-7-8-17-9-11-18-12-10-17/h2-6,14,16H,7-13H2,1H3.
What are the key properties of N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine?
N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine has a molecular weight of 248.37 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine is sourced from PubChem (CID 3047774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).