N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide

C14H18Cl2N2O — CID 62210490

IUPACN-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H18Cl2N2O/c15-11-2-3-13(12(16)9-11)18-14(19)4-1-10-5-7-17-8-6-10/h2-3,9-10,17H,1,4-8H2,(H,18,19)
InChIKeyRIUJHDWQSKFPNQ-UHFFFAOYSA-N
MW301.22 g/mol
LogP3.71
Rot. Bonds4

About N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide

N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide (PubChem CID 62210490) has the molecular formula C14H18Cl2N2O and a molecular weight of 301.22 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide
PubChem CID62210490
Molecular FormulaC14H18Cl2N2O
Molecular Weight301.22 g/mol
Exact Mass300.08
IUPAC NameN-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H18Cl2N2O/c15-11-2-3-13(12(16)9-11)18-14(19)4-1-10-5-7-17-8-6-10/h2-3,9-10,17H,1,4-8H2,(H,18,19)
InChIKeyRIUJHDWQSKFPNQ-UHFFFAOYSA-N
XLogP3.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.22
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-3-(3-piperidin-4-ylpropanoylamino)benzoic acid
CID 62210412
N-[2-(2,4-dichlorophenyl)ethyl]-3-piperidin-4-ylpropanamide
CID 62211031
N-(2,6-dichlorophenyl)-3-piperidin-4-ylpropanamide
CID 65468978
N-(3,5-dichloro-4-hydroxyphenyl)-3-piperidin-4-ylpropanamide
CID 107680294
N-(2,4-dichlorophenyl)-2-[piperidin-4-ylmethyl(propyl)amino]acetamide
CID 119929563
N-(2,4-dichlorophenyl)-2-[piperidin-4-ylmethyl(propyl)amino]acetamide;hydrochloride
CID 119929562
3-(cyclopropylamino)-N-(2,4-dichlorophenyl)propanamide
CID 60722944
[2-(2,4-dichloroanilino)-2-oxoethyl] 3-cyclopentylpropanoate
CID 7751603
N-(2-methylphenyl)-3-piperidin-4-ylpropanamide
CID 62210327
N-(5-bromo-2,4-difluorophenyl)-3-piperidin-4-ylpropanamide
CID 102853722
N-(3-bromo-5-chloro-2-methoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62211576
N,N'-bis(2,4-dichlorophenyl)-2,2-dimethylpentanediamide
CID 6610958

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide (CID 62210490) is N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide is O=C(CCC1CCNCC1)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide?
The InChIKey is RIUJHDWQSKFPNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Cl2N2O/c15-11-2-3-13(12(16)9-11)18-14(19)4-1-10-5-7-17-8-6-10/h2-3,9-10,17H,1,4-8H2,(H,18,19).
What are the key properties of N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide?
N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide has a molecular weight of 301.22 g/mol, XLogP of 3.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62210490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).