N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide

C16H24N2O — CID 8583301

IUPACN-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
SMILESCc1ccc(NC(=O)CN2CCCC[C@H]2C)c(C)c1
InChIInChI=1S/C16H24N2O/c1-12-7-8-15(13(2)10-12)17-16(19)11-18-9-5-4-6-14(18)3/h7-8,10,14H,4-6,9,11H2,1-3H3,(H,17,19)/t14-/m1/s1
InChIKeyQFKPKNZHRHHVLX-CQSZACIVSA-N
MW260.38 g/mol
LogP3.12
Rot. Bonds3

About N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide

N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide (PubChem CID 8583301) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
PubChem CID8583301
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
SMILESCc1ccc(NC(=O)CN2CCCC[C@H]2C)c(C)c1
InChIInChI=1S/C16H24N2O/c1-12-7-8-15(13(2)10-12)17-16(19)11-18-9-5-4-6-14(18)3/h7-8,10,14H,4-6,9,11H2,1-3H3,(H,17,19)/t14-/m1/s1
InChIKeyQFKPKNZHRHHVLX-CQSZACIVSA-N
XLogP3.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoro-4-methylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583449
N-(2-fluoro-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 17403289
N-(2-chloro-4-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 2412165
N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 7332900
2-[2-(1-aminoethyl)piperidin-1-yl]-N-(2,4-dimethylphenyl)acetamide
CID 63255724
N-(2,4-dimethylphenyl)-2-(2-methylpiperazin-1-yl)acetamide;hydrochloride
CID 119916399
N-(4-chloro-2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583329
N-(2-chloro-4,6-dimethylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 8583041
N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 6994156
N-[4-(1-cyclopentylpiperidin-4-yl)oxy-2-methylphenyl]-2-(2-methylpyrrolidin-1-yl)acetamide
CID 72679466
N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 16554820
N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583353

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide (CID 8583301) is N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide is Cc1ccc(NC(=O)CN2CCCC[C@H]2C)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The InChIKey is QFKPKNZHRHHVLX-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-7-8-15(13(2)10-12)17-16(19)11-18-9-5-4-6-14(18)3/h7-8,10,14H,4-6,9,11H2,1-3H3,(H,17,19)/t14-/m1/s1.
What are the key properties of N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide is sourced from PubChem (CID 8583301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).