N-(2-morpholin-4-ylethyl)-3-phenylpropanamide

C15H22N2O2 — CID 873743

IUPACN-(2-morpholin-4-ylethyl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NCCN1CCOCC1
InChIInChI=1S/C15H22N2O2/c18-15(7-6-14-4-2-1-3-5-14)16-8-9-17-10-12-19-13-11-17/h1-5H,6-13H2,(H,16,18)
InChIKeyHQSYNHBCTOXANX-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.07
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-3-phenylpropanamide

N-(2-morpholin-4-ylethyl)-3-phenylpropanamide (PubChem CID 873743) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-3-phenylpropanamide
PubChem CID873743
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-morpholin-4-ylethyl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NCCN1CCOCC1
InChIInChI=1S/C15H22N2O2/c18-15(7-6-14-4-2-1-3-5-14)16-8-9-17-10-12-19-13-11-17/h1-5H,6-13H2,(H,16,18)
InChIKeyHQSYNHBCTOXANX-UHFFFAOYSA-N
XLogP1.07
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.07
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)-3-phenylpropanamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-3-phenylpropanamide (CID 873743) is N-(2-morpholin-4-ylethyl)-3-phenylpropanamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-3-phenylpropanamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-3-phenylpropanamide is O=C(CCc1ccccc1)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-3-phenylpropanamide?
The InChIKey is HQSYNHBCTOXANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-15(7-6-14-4-2-1-3-5-14)16-8-9-17-10-12-19-13-11-17/h1-5H,6-13H2,(H,16,18).
What are the key properties of N-(2-morpholin-4-ylethyl)-3-phenylpropanamide?
N-(2-morpholin-4-ylethyl)-3-phenylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 1.07, 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)-3-phenylpropanamide is sourced from PubChem (CID 873743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).