N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide

C14H19ClN2O — CID 62212060

IUPACN-(3-chlorophenyl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)Nc1cccc(Cl)c1
InChIInChI=1S/C14H19ClN2O/c15-11-4-3-6-13(10-11)17-14(18)8-7-12-5-1-2-9-16-12/h3-4,6,10,12,16H,1-2,5,7-9H2,(H,17,18)
InChIKeyUUSFYBQOADZSTJ-UHFFFAOYSA-N
MW266.77 g/mol
LogP3.20
Rot. Bonds4

About N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide

N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide (PubChem CID 62212060) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-3-piperidin-2-ylpropanamide
PubChem CID62212060
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC NameN-(3-chlorophenyl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)Nc1cccc(Cl)c1
InChIInChI=1S/C14H19ClN2O/c15-11-4-3-6-13(10-11)17-14(18)8-7-12-5-1-2-9-16-12/h3-4,6,10,12,16H,1-2,5,7-9H2,(H,17,18)
InChIKeyUUSFYBQOADZSTJ-UHFFFAOYSA-N
XLogP3.20
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide
CID 62212237
N-(2,6-dibromophenyl)-3-piperidin-2-ylpropanamide
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3-piperidin-2-yl-N-(3,4,5-trifluorophenyl)propanamide
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(2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide (CID 62212060) is N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide is O=C(CCC1CCCCN1)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide?
The InChIKey is UUSFYBQOADZSTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c15-11-4-3-6-13(10-11)17-14(18)8-7-12-5-1-2-9-16-12/h3-4,6,10,12,16H,1-2,5,7-9H2,(H,17,18).
What are the key properties of N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide?
N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide has a molecular weight of 266.77 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62212060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).