N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide

C16H22N2O3 — CID 3024725

IUPACN-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide
SMILESCCC(=O)N(c1ccccc1)C(C)C(=O)N1CCOCC1
InChIInChI=1S/C16H22N2O3/c1-3-15(19)18(14-7-5-4-6-8-14)13(2)16(20)17-9-11-21-12-10-17/h4-8,13H,3,9-12H2,1-2H3
InChIKeyFKWCZCHDSKYJPU-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.68
Rot. Bonds4

About N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide

N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide (PubChem CID 3024725) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide.

Molecular Properties

Compound NameN-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide
PubChem CID3024725
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide
SMILESCCC(=O)N(c1ccccc1)C(C)C(=O)N1CCOCC1
InChIInChI=1S/C16H22N2O3/c1-3-15(19)18(14-7-5-4-6-8-14)13(2)16(20)17-9-11-21-12-10-17/h4-8,13H,3,9-12H2,1-2H3
InChIKeyFKWCZCHDSKYJPU-UHFFFAOYSA-N
XLogP1.68
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide?
The IUPAC name of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide (CID 3024725) is N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide.
What is the SMILES notation for N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide?
The canonical SMILES for N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide is CCC(=O)N(c1ccccc1)C(C)C(=O)N1CCOCC1.
What is the InChIKey of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide?
The InChIKey is FKWCZCHDSKYJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-3-15(19)18(14-7-5-4-6-8-14)13(2)16(20)17-9-11-21-12-10-17/h4-8,13H,3,9-12H2,1-2H3.
What are the key properties of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide?
N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide has a molecular weight of 290.36 g/mol, XLogP of 1.68, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide is sourced from PubChem (CID 3024725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).