N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride

C17H25Cl3N2O — CID 119736274

IUPACN-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride
SMILESCC(CC(=O)NCCc1cccc(Cl)c1Cl)C1CCNCC1.Cl
InChIInChI=1S/C17H24Cl2N2O.ClH/c1-12(13-5-8-20-9-6-13)11-16(22)21-10-7-14-3-2-4-15(18)17(14)19;/h2-4,12-13,20H,5-11H2,1H3,(H,21,22);1H
InChIKeyRHCLLNKZJJNPPY-UHFFFAOYSA-N
MW379.76 g/mol
LogP4.10
Rot. Bonds6

About N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride

N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride (PubChem CID 119736274) has the molecular formula C17H25Cl3N2O and a molecular weight of 379.76 g/mol. Its IUPAC name is N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride
PubChem CID119736274
Molecular FormulaC17H25Cl3N2O
Molecular Weight379.76 g/mol
Exact Mass378.10
IUPAC NameN-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride
SMILESCC(CC(=O)NCCc1cccc(Cl)c1Cl)C1CCNCC1.Cl
InChIInChI=1S/C17H24Cl2N2O.ClH/c1-12(13-5-8-20-9-6-13)11-16(22)21-10-7-14-3-2-4-15(18)17(14)19;/h2-4,12-13,20H,5-11H2,1H3,(H,21,22);1H
InChIKeyRHCLLNKZJJNPPY-UHFFFAOYSA-N
XLogP4.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.76
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-chlorophenyl)ethyl]-3-piperidin-4-ylbutanamide
CID 119705416
N-(2-naphthalen-1-ylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119722521
N-[2-(2-methylphenyl)ethyl]-3-piperidin-4-ylbutanamide
CID 119688197
N-[2-(2,6-dimethylphenyl)ethyl]-3-piperidin-4-ylbutanamide
CID 119788057
N-[2-(2,6-difluorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119722580
2-chloro-N-[2-(3-piperidin-4-ylbutanoylamino)ethyl]benzamide
CID 119703578
N-[3-(2,4-dichlorophenyl)propyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119813601
N-[2-(7-methyl-1H-indol-3-yl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119781349
N-[2-(4-methylphenyl)ethyl]-3-piperidin-4-ylbutanamide
CID 119789313
4-chloro-N-[2-(3-piperidin-4-ylbutanoylamino)ethyl]benzamide;hydrochloride
CID 119703424
N-(3,3-diphenylpropyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119675926
N-[2-(2-chlorophenoxy)propyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119725486

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride?
The IUPAC name of N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride (CID 119736274) is N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride.
What is the SMILES notation for N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride?
The canonical SMILES for N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride is CC(CC(=O)NCCc1cccc(Cl)c1Cl)C1CCNCC1.Cl.
What is the InChIKey of N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride?
The InChIKey is RHCLLNKZJJNPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24Cl2N2O.ClH/c1-12(13-5-8-20-9-6-13)11-16(22)21-10-7-14-3-2-4-15(18)17(14)19;/h2-4,12-13,20H,5-11H2,1H3,(H,21,22);1H.
What are the key properties of N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride?
N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride has a molecular weight of 379.76 g/mol, XLogP of 4.10, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dichlorophenyl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride is sourced from PubChem (CID 119736274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).