N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide

C17H24N2O3 — CID 113165782

IUPACN-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide
SMILESCC(=O)N(CCCc1ccccc1)CC(=O)N1CCOCC1
InChIInChI=1S/C17H24N2O3/c1-15(20)19(9-5-8-16-6-3-2-4-7-16)14-17(21)18-10-12-22-13-11-18/h2-4,6-7H,5,8-14H2,1H3
InChIKeyPPTPGHADAKZELE-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.33
Rot. Bonds6

About N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide

N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide (PubChem CID 113165782) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide
PubChem CID113165782
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide
SMILESCC(=O)N(CCCc1ccccc1)CC(=O)N1CCOCC1
InChIInChI=1S/C17H24N2O3/c1-15(20)19(9-5-8-16-6-3-2-4-7-16)14-17(21)18-10-12-22-13-11-18/h2-4,6-7H,5,8-14H2,1H3
InChIKeyPPTPGHADAKZELE-UHFFFAOYSA-N
XLogP1.33
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-(3-phenylpropyl)acetamide
CID 113165787
N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-N-(2-phenylethyl)acetamide
CID 113164001
N-[2-[(5R)-2-oxa-7-azaspiro[4.4]nonan-7-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide
CID 97103334
1-morpholin-4-yl-3-phenylpropan-1-one
CID 532825
N-[2-oxo-2-(1,4-thiazepan-4-yl)ethyl]-N-(2-phenylethyl)acetamide
CID 75393059
1-[2-[acetyl(2-phenylethyl)amino]acetyl]pyrrolidine-3-carboxylic acid
CID 120533930
N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-N-(3-phenylpropyl)acetamide
CID 113165843
1-morpholin-4-yl-2-[4-(3-phenylpropyl)piperazin-1-yl]ethanone
CID 47014088
3-morpholin-4-yl-3-oxo-N-(3-phenylpropyl)propanamide
CID 108943481
1-[2-[acetyl(2-phenylethyl)amino]acetyl]-3-methylpyrrolidine-3-carboxylic acid
CID 120529295
N-(3-aminopropyl)-N-benzyl-4-morpholin-4-yl-4-oxobutanamide
CID 120649496
1-[2-[acetyl(2-phenylethyl)amino]acetyl]-5-methylpiperidine-3-carboxylic acid
CID 122117056

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide?
The IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide (CID 113165782) is N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide is CC(=O)N(CCCc1ccccc1)CC(=O)N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide?
The InChIKey is PPTPGHADAKZELE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-15(20)19(9-5-8-16-6-3-2-4-7-16)14-17(21)18-10-12-22-13-11-18/h2-4,6-7H,5,8-14H2,1H3.
What are the key properties of N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide?
N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 1.33, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-phenylpropyl)acetamide is sourced from PubChem (CID 113165782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).