N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide

C18H27N3O2 — CID 110688369

IUPACN-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
SMILESO=C(CCN1CCCCC1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C18H27N3O2/c22-18(8-11-20-9-4-1-5-10-20)19-16-6-2-3-7-17(16)21-12-14-23-15-13-21/h2-3,6-7H,1,4-5,8-15H2,(H,19,22)
InChIKeyIJXFQQTYZAUQGE-UHFFFAOYSA-N
MW317.43 g/mol
LogP2.34
Rot. Bonds5

About N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide

N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide (PubChem CID 110688369) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
PubChem CID110688369
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC NameN-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
SMILESO=C(CCN1CCCCC1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C18H27N3O2/c22-18(8-11-20-9-4-1-5-10-20)19-16-6-2-3-7-17(16)21-12-14-23-15-13-21/h2-3,6-7H,1,4-5,8-15H2,(H,19,22)
InChIKeyIJXFQQTYZAUQGE-UHFFFAOYSA-N
XLogP2.34
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminophenyl)-3-(1,4-oxazepan-4-yl)propanamide
CID 55151809
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 109035047
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
CID 110425325
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 9154507
6-amino-N-(2-morpholin-4-ylphenyl)hexanamide
CID 43708115
3-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-morpholin-4-ylphenyl)propanamide
CID 7922287
3-[(3aS,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-morpholin-4-ylphenyl)propanamide
CID 7922288
N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide
CID 575001
3-(2-tert-butylanilino)-N-(2-morpholin-4-ylphenyl)propanamide
CID 109037337
N-(2-morpholin-4-ylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 17497069

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide (CID 110688369) is N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide is O=C(CCN1CCCCC1)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide?
The InChIKey is IJXFQQTYZAUQGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O2/c22-18(8-11-20-9-4-1-5-10-20)19-16-6-2-3-7-17(16)21-12-14-23-15-13-21/h2-3,6-7H,1,4-5,8-15H2,(H,19,22).
What are the key properties of N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide?
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide has a molecular weight of 317.43 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 110688369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).