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

C18H27N3O3 — CID 71900221

IUPAC3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
SMILESO=C(CCN1CCCC(O)C1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H27N3O3/c22-17-2-1-8-20(14-17)9-7-18(23)19-15-3-5-16(6-4-15)21-10-12-24-13-11-21/h3-6,17,22H,1-2,7-14H2,(H,19,23)
InChIKeyPRHZFKLTEAIHLV-UHFFFAOYSA-N
MW333.43 g/mol
LogP1.31
Rot. Bonds5

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

3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide (PubChem CID 71900221) has the molecular formula C18H27N3O3 and a molecular weight of 333.43 g/mol. Its IUPAC name is 3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
PubChem CID71900221
Molecular FormulaC18H27N3O3
Molecular Weight333.43 g/mol
Exact Mass333.21
IUPAC Name3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
SMILESO=C(CCN1CCCC(O)C1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H27N3O3/c22-17-2-1-8-20(14-17)9-7-18(23)19-15-3-5-16(6-4-15)21-10-12-24-13-11-21/h3-6,17,22H,1-2,7-14H2,(H,19,23)
InChIKeyPRHZFKLTEAIHLV-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

N-(4-morpholin-4-ylphenyl)-3-[3-(trifluoromethyl)piperidin-1-yl]propanamide
CID 42930123
3-(4-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
CID 46683230
2-(3-methylpiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 4824447
3-cyclohexyl-N-(4-morpholin-4-ylphenyl)propanamide
CID 7409256
3-[2-[(2,6-dimethylmorpholin-4-yl)methyl]pyrrolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide
CID 56525850
3-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 61252883
N-[4-(1,4-oxazepan-4-yl)phenyl]-2-piperidin-1-ylacetamide
CID 155391873
N-(4-cyanophenyl)-3-[(3S)-3-hydroxypyrrolidin-1-yl]propanamide
CID 78962066
N-(4-morpholin-4-ylphenyl)pentanamide
CID 2765048
3-(3-hydroxypiperidin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 111912607
methyl 4-(4-morpholin-4-ylanilino)-4-oxobutanoate
CID 51985182
N-(4-cyanophenyl)-3-(1,4-oxazepan-4-yl)propanamide
CID 62058920

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide (CID 71900221) is 3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide is O=C(CCN1CCCC(O)C1)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of 3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide?
The InChIKey is PRHZFKLTEAIHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3/c22-17-2-1-8-20(14-17)9-7-18(23)19-15-3-5-16(6-4-15)21-10-12-24-13-11-21/h3-6,17,22H,1-2,7-14H2,(H,19,23).
What are the key properties of 3-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide?
3-(3-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-(3-hydroxypiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 71900221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).