3-morpholin-4-yl-N-(2-phenylethyl)propanamide

C15H22N2O2 — CID 779164

IUPAC3-morpholin-4-yl-N-(2-phenylethyl)propanamide
SMILESO=C(CCN1CCOCC1)NCCc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-15(7-9-17-10-12-19-13-11-17)16-8-6-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,16,18)
InChIKeyVXYHTFSNXIAZSM-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.07
Rot. Bonds6

About 3-morpholin-4-yl-N-(2-phenylethyl)propanamide

3-morpholin-4-yl-N-(2-phenylethyl)propanamide (PubChem CID 779164) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-morpholin-4-yl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name3-morpholin-4-yl-N-(2-phenylethyl)propanamide
PubChem CID779164
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-morpholin-4-yl-N-(2-phenylethyl)propanamide
SMILESO=C(CCN1CCOCC1)NCCc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-15(7-9-17-10-12-19-13-11-17)16-8-6-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,16,18)
InChIKeyVXYHTFSNXIAZSM-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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Related Compounds

3-(4-benzylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016578
N-[2-(3-chlorophenyl)ethyl]-3-(2-morpholin-4-ylethylamino)propanamide
CID 109016754
3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide
CID 113120745
1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-3-phenylpropan-1-one
CID 113073687
N-[3-[[[amino-(2-phenylethylamino)methylidene]amino]methyl]phenyl]-3-morpholin-4-ylpropanamide
CID 111054305
2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
CID 30653596
N-[3-[[[N'-methyl-N-(2-phenylethyl)carbamimidoyl]amino]methyl]phenyl]-3-morpholin-4-ylpropanamide
CID 111136263
N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide
CID 110483703
3-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)propanamide
CID 127118554
2-methyl-1-(2-morpholin-4-ylethyl)-3-(2-phenylethyl)guanidine
CID 111022923
N-(3-morpholin-4-ylpropyl)-4-oxo-4-phenylbutanamide
CID 6734075
(2S)-2-amino-N-(2-morpholin-4-ylethyl)-4-phenylbutanamide
CID 104983793

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-yl-N-(2-phenylethyl)propanamide?
The IUPAC name of 3-morpholin-4-yl-N-(2-phenylethyl)propanamide (CID 779164) is 3-morpholin-4-yl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 3-morpholin-4-yl-N-(2-phenylethyl)propanamide?
The canonical SMILES for 3-morpholin-4-yl-N-(2-phenylethyl)propanamide is O=C(CCN1CCOCC1)NCCc1ccccc1.
What is the InChIKey of 3-morpholin-4-yl-N-(2-phenylethyl)propanamide?
The InChIKey is VXYHTFSNXIAZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-15(7-9-17-10-12-19-13-11-17)16-8-6-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,16,18).
What are the key properties of 3-morpholin-4-yl-N-(2-phenylethyl)propanamide?
3-morpholin-4-yl-N-(2-phenylethyl)propanamide 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 3-morpholin-4-yl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 779164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).