N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide

C15H22ClN3O — CID 63638006

IUPACN-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
SMILESCCN(CC(=O)Nc1ccc(Cl)cc1)C1CCCNC1
InChIInChI=1S/C15H22ClN3O/c1-2-19(14-4-3-9-17-10-14)11-15(20)18-13-7-5-12(16)6-8-13/h5-8,14,17H,2-4,9-11H2,1H3,(H,18,20)
InChIKeyCMCFSNIQVIELLX-UHFFFAOYSA-N
MW295.81 g/mol
LogP2.35
Rot. Bonds5

About N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide

N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide (PubChem CID 63638006) has the molecular formula C15H22ClN3O and a molecular weight of 295.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
PubChem CID63638006
Molecular FormulaC15H22ClN3O
Molecular Weight295.81 g/mol
Exact Mass295.15
IUPAC NameN-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
SMILESCCN(CC(=O)Nc1ccc(Cl)cc1)C1CCCNC1
InChIInChI=1S/C15H22ClN3O/c1-2-19(14-4-3-9-17-10-14)11-15(20)18-13-7-5-12(16)6-8-13/h5-8,14,17H,2-4,9-11H2,1H3,(H,18,20)
InChIKeyCMCFSNIQVIELLX-UHFFFAOYSA-N
XLogP2.35
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.81
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-3-methylphenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63636963
N-(2-chloro-4-methylphenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63637830
2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide
CID 63637467
3-(4-chlorophenyl)-1-piperidin-3-yl-1-propylurea
CID 63637628
3-(4-chlorophenyl)-1-methyl-1-piperidin-3-ylurea
CID 63643002
N-(3-chloro-4-fluorophenyl)-2-[methyl(piperidin-3-yl)amino]acetamide
CID 63643377
N-(4-chloro-2-methylphenyl)-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63299906
N-(4-bromo-2-fluorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63638162
2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 63637463
2-[azetidin-3-yl(ethyl)amino]-N-(4-bromophenyl)acetamide
CID 66183425
N-(3-chloro-4-methylphenyl)-2-[methyl(piperidin-3-yl)amino]acetamide
CID 63642155
2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 63636617

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide (CID 63638006) is N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide is CCN(CC(=O)Nc1ccc(Cl)cc1)C1CCCNC1.
What is the InChIKey of N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide?
The InChIKey is CMCFSNIQVIELLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClN3O/c1-2-19(14-4-3-9-17-10-14)11-15(20)18-13-7-5-12(16)6-8-13/h5-8,14,17H,2-4,9-11H2,1H3,(H,18,20).
What are the key properties of N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide?
N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide has a molecular weight of 295.81 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide is sourced from PubChem (CID 63638006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).