3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide

C24H28N2O3 — CID 110426734

IUPAC3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide
SMILESCC1CN(C(=O)c2ccc(NC(=O)CC(c3ccccc3)C3CC3)cc2)CCO1
InChIInChI=1S/C24H28N2O3/c1-17-16-26(13-14-29-17)24(28)20-9-11-21(12-10-20)25-23(27)15-22(19-7-8-19)18-5-3-2-4-6-18/h2-6,9-12,17,19,22H,7-8,13-16H2,1H3,(H,25,27)
InChIKeyOVGJHOGEONACEY-UHFFFAOYSA-N
MW392.50 g/mol
LogP4.07
Rot. Bonds6

About 3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide

3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide (PubChem CID 110426734) has the molecular formula C24H28N2O3 and a molecular weight of 392.50 g/mol. Its IUPAC name is 3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide
PubChem CID110426734
Molecular FormulaC24H28N2O3
Molecular Weight392.50 g/mol
Exact Mass392.21
IUPAC Name3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide
SMILESCC1CN(C(=O)c2ccc(NC(=O)CC(c3ccccc3)C3CC3)cc2)CCO1
InChIInChI=1S/C24H28N2O3/c1-17-16-26(13-14-29-17)24(28)20-9-11-21(12-10-20)25-23(27)15-22(19-7-8-19)18-5-3-2-4-6-18/h2-6,9-12,17,19,22H,7-8,13-16H2,1H3,(H,25,27)
InChIKeyOVGJHOGEONACEY-UHFFFAOYSA-N
XLogP4.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]butanamide
CID 110352683
3-(4-fluorophenyl)-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]butanamide
CID 110620048
N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenoxypropanamide
CID 110352712
N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-(2-methylphenyl)propanamide
CID 110671816
[4-(methylamino)phenyl]-(2-methylmorpholin-4-yl)methanone
CID 62173081
N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-2-phenylethanesulfonamide
CID 110352756
N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-4-pyridin-3-ylbutanamide
CID 110614432
N-[4-(2-methylmorpholine-4-carbonyl)phenyl]methanesulfonamide
CID 46510193
N-(2-anilino-2-oxoethyl)-3-cyclopropyl-3-phenylpropanamide
CID 110304551
N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide
CID 42944919
N-[3-(2-methylmorpholin-4-yl)-3-oxo-1-phenylpropyl]benzamide
CID 51293034
N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 110671808

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
The IUPAC name of 3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide (CID 110426734) is 3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide.
What is the SMILES notation for 3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
The canonical SMILES for 3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide is CC1CN(C(=O)c2ccc(NC(=O)CC(c3ccccc3)C3CC3)cc2)CCO1.
What is the InChIKey of 3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
The InChIKey is OVGJHOGEONACEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O3/c1-17-16-26(13-14-29-17)24(28)20-9-11-21(12-10-20)25-23(27)15-22(19-7-8-19)18-5-3-2-4-6-18/h2-6,9-12,17,19,22H,7-8,13-16H2,1H3,(H,25,27).
What are the key properties of 3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide has a molecular weight of 392.50 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide is sourced from PubChem (CID 110426734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).