3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide

C18H27N3O3 — CID 46683230

IUPAC3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
SMILESO=C(CCN1CCC(O)CC1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H27N3O3/c22-17-5-8-20(9-6-17)10-7-18(23)19-15-1-3-16(4-2-15)21-11-13-24-14-12-21/h1-4,17,22H,5-14H2,(H,19,23)
InChIKeyYAFPKMIVYZKELD-UHFFFAOYSA-N
MW333.43 g/mol
LogP1.31
Rot. Bonds5

About 3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide

3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide (PubChem CID 46683230) has the molecular formula C18H27N3O3 and a molecular weight of 333.43 g/mol. Its IUPAC name is 3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
PubChem CID46683230
Molecular FormulaC18H27N3O3
Molecular Weight333.43 g/mol
Exact Mass333.21
IUPAC Name3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
SMILESO=C(CCN1CCC(O)CC1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H27N3O3/c22-17-5-8-20(9-6-17)10-7-18(23)19-15-1-3-16(4-2-15)21-11-13-24-14-12-21/h1-4,17,22H,5-14H2,(H,19,23)
InChIKeyYAFPKMIVYZKELD-UHFFFAOYSA-N
XLogP1.31
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
CID 71900221
N-(4-morpholin-4-ylphenyl)-3-[3-(trifluoromethyl)piperidin-1-yl]propanamide
CID 42930123
3-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 61252883
3-cyclohexyl-N-(4-morpholin-4-ylphenyl)propanamide
CID 7409256
N-(4-morpholin-4-ylphenyl)pentanamide
CID 2765048
N-(3,4-difluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide
CID 30101240
1-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 2400583
methyl 4-(4-morpholin-4-ylanilino)-4-oxobutanoate
CID 51985182
N-[4-(aminomethyl)phenyl]-3-morpholin-4-ylpropanamide
CID 16779088
N-[4-(difluoromethylsulfanyl)phenyl]-3-morpholin-4-ylpropanamide
CID 136580272
N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-morpholin-4-ylethylamino)propanamide
CID 109016826
3-(4-ethylpiperazin-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide
CID 109017734

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide (CID 46683230) is 3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide is O=C(CCN1CCC(O)CC1)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of 3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide?
The InChIKey is YAFPKMIVYZKELD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3/c22-17-5-8-20(9-6-17)10-7-18(23)19-15-1-3-16(4-2-15)21-11-13-24-14-12-21/h1-4,17,22H,5-14H2,(H,19,23).
What are the key properties of 3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide?
3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide has a molecular weight of 333.43 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 46683230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).