2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide

C17H25ClN2O — CID 119555390

IUPAC2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide
SMILESCC(C)(C(=O)NCCC1CCCNC1)c1cccc(Cl)c1
InChIInChI=1S/C17H25ClN2O/c1-17(2,14-6-3-7-15(18)11-14)16(21)20-10-8-13-5-4-9-19-12-13/h3,6-7,11,13,19H,4-5,8-10,12H2,1-2H3,(H,20,21)
InChIKeyGGZPDSQSJGKQES-UHFFFAOYSA-N
MW308.85 g/mol
LogP3.12
Rot. Bonds5

About 2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide

2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide (PubChem CID 119555390) has the molecular formula C17H25ClN2O and a molecular weight of 308.85 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide
PubChem CID119555390
Molecular FormulaC17H25ClN2O
Molecular Weight308.85 g/mol
Exact Mass308.17
IUPAC Name2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide
SMILESCC(C)(C(=O)NCCC1CCCNC1)c1cccc(Cl)c1
InChIInChI=1S/C17H25ClN2O/c1-17(2,14-6-3-7-15(18)11-14)16(21)20-10-8-13-5-4-9-19-12-13/h3,6-7,11,13,19H,4-5,8-10,12H2,1-2H3,(H,20,21)
InChIKeyGGZPDSQSJGKQES-UHFFFAOYSA-N
XLogP3.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.85
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(2-piperidin-3-ylethyl)benzamide
CID 63628186
2-(3-chlorophenyl)-2-methyl-N-propylpropanamide
CID 110437628
1-(3-chlorophenyl)-5-ethyl-N-(2-piperidin-3-ylethyl)triazole-4-carboxamide
CID 119555457
2-(3-chlorophenyl)-2-methyl-N-piperidin-4-ylpropanamide
CID 110464819
3-(3-chlorophenyl)-N-(2-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide
CID 119557122
2-(3-chlorophenyl)-2-methyl-N-(4-pyrrolidin-1-ylbutyl)propanamide
CID 110437684
2-(3-chlorophenyl)-2-methyl-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120554098
N-(2-piperidin-3-ylethyl)-2-[3-(trifluoromethyl)phenyl]acetamide;hydrochloride
CID 119558465
1-N-methyl-3-N-(2-piperidin-3-ylethyl)benzene-1,3-dicarboxamide
CID 119559534
2-(2,4-dichlorophenyl)-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide
CID 119555338
3,6-dichloro-N-(2-piperidin-3-ylethyl)-1-benzothiophene-2-carboxamide
CID 119558468
2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-methylpropanamide
CID 110437648

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide?
The IUPAC name of 2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide (CID 119555390) is 2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide.
What is the SMILES notation for 2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide?
The canonical SMILES for 2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide is CC(C)(C(=O)NCCC1CCCNC1)c1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide?
The InChIKey is GGZPDSQSJGKQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25ClN2O/c1-17(2,14-6-3-7-15(18)11-14)16(21)20-10-8-13-5-4-9-19-12-13/h3,6-7,11,13,19H,4-5,8-10,12H2,1-2H3,(H,20,21).
What are the key properties of 2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide?
2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide has a molecular weight of 308.85 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide is sourced from PubChem (CID 119555390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).