3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide

C19H29N3O3 — CID 113120745

IUPAC3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(=O)N(CCC(=O)NCCN1CCOCC1)CCc1ccccc1
InChIInChI=1S/C19H29N3O3/c1-17(23)22(10-7-18-5-3-2-4-6-18)11-8-19(24)20-9-12-21-13-15-25-16-14-21/h2-6H,7-16H2,1H3,(H,20,24)
InChIKeyMIKGHIGJHDMNKB-UHFFFAOYSA-N
MW347.46 g/mol
LogP0.92
Rot. Bonds9

About 3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide

3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 113120745) has the molecular formula C19H29N3O3 and a molecular weight of 347.46 g/mol. Its IUPAC name is 3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID113120745
Molecular FormulaC19H29N3O3
Molecular Weight347.46 g/mol
Exact Mass347.22
IUPAC Name3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(=O)N(CCC(=O)NCCN1CCOCC1)CCc1ccccc1
InChIInChI=1S/C19H29N3O3/c1-17(23)22(10-7-18-5-3-2-4-6-18)11-8-19(24)20-9-12-21-13-15-25-16-14-21/h2-6H,7-16H2,1H3,(H,20,24)
InChIKeyMIKGHIGJHDMNKB-UHFFFAOYSA-N
XLogP0.92
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[acetyl-[(2-chlorophenyl)methyl]amino]-N-(2-morpholin-4-ylethyl)propanamide
CID 113119422
3-morpholin-4-yl-N-(2-phenylethyl)propanamide
CID 779164
3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide
CID 113120727
5-methyl-N-[3-(3-morpholin-4-ylpropylamino)-3-oxopropyl]-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 42783038
3-[acetyl(benzyl)amino]-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride
CID 119445184
2-[acetyl-[2-(2-methoxyphenyl)ethyl]amino]-N-(2-morpholin-4-ylethyl)acetamide
CID 113164494
3-(N-acetyl-2,6-difluoroanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 113135341
3-(N-acetyl-2-methoxyanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 113128713
4-butyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]-N-(1-phenylethyl)benzamide
CID 42703225
(2S)-2-amino-N-(2-morpholin-4-ylethyl)-4-phenylbutanamide
CID 104983793
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-[(2-methoxyphenyl)methyl]propanamide
CID 113117675
3-(4-benzylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016578

Frequently Asked Questions

What is the IUPAC name of 3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide (CID 113120745) is 3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide is CC(=O)N(CCC(=O)NCCN1CCOCC1)CCc1ccccc1.
What is the InChIKey of 3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is MIKGHIGJHDMNKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3/c1-17(23)22(10-7-18-5-3-2-4-6-18)11-8-19(24)20-9-12-21-13-15-25-16-14-21/h2-6H,7-16H2,1H3,(H,20,24).
What are the key properties of 3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide?
3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 347.46 g/mol, XLogP of 0.92, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 113120745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).