5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide

C16H23ClN2O — CID 43167914

IUPAC5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide
SMILESO=C(CCCCCl)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C16H23ClN2O/c17-11-5-4-10-16(20)18-14-8-2-3-9-15(14)19-12-6-1-7-13-19/h2-3,8-9H,1,4-7,10-13H2,(H,18,20)
InChIKeyUIAAPEDXUSQDAT-UHFFFAOYSA-N
MW294.83 g/mol
LogP4.02
Rot. Bonds6

About 5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide

5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide (PubChem CID 43167914) has the molecular formula C16H23ClN2O and a molecular weight of 294.83 g/mol. Its IUPAC name is 5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide.

Molecular Properties

Compound Name5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide
PubChem CID43167914
Molecular FormulaC16H23ClN2O
Molecular Weight294.83 g/mol
Exact Mass294.15
IUPAC Name5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide
SMILESO=C(CCCCCl)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C16H23ClN2O/c17-11-5-4-10-16(20)18-14-8-2-3-9-15(14)19-12-6-1-7-13-19/h2-3,8-9H,1,4-7,10-13H2,(H,18,20)
InChIKeyUIAAPEDXUSQDAT-UHFFFAOYSA-N
XLogP4.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.83
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide
CID 79199095
3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
5-amino-N-(2-piperidin-1-ylphenyl)hexanamide
CID 82850412
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
5-chloro-N-[2-(pyrrolidin-1-ylmethyl)phenyl]pentanamide
CID 43701552
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
tert-butyl N-[4-oxo-4-(2-piperidin-1-ylanilino)butyl]carbamate
CID 60620853
N-[2-(azepan-1-yl)phenyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 38282948
5-amino-4-methyl-N-(2-piperidin-1-ylphenyl)pentanamide
CID 82014227
3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
CID 2449861
2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 43816730
N-[4-[2-(azepan-1-yl)anilino]-4-oxobutyl]thiophene-2-carboxamide
CID 24660506

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide?
The IUPAC name of 5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide (CID 43167914) is 5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide.
What is the SMILES notation for 5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide?
The canonical SMILES for 5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide is O=C(CCCCCl)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide?
The InChIKey is UIAAPEDXUSQDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN2O/c17-11-5-4-10-16(20)18-14-8-2-3-9-15(14)19-12-6-1-7-13-19/h2-3,8-9H,1,4-7,10-13H2,(H,18,20).
What are the key properties of 5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide?
5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide has a molecular weight of 294.83 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide is sourced from PubChem (CID 43167914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).