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

C16H24N2O — CID 95969538

IUPACN-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
SMILESCc1ccc(NC(=O)CC2CCN(C)CC2)c(C)c1
InChIInChI=1S/C16H24N2O/c1-12-4-5-15(13(2)10-12)17-16(19)11-14-6-8-18(3)9-7-14/h4-5,10,14H,6-9,11H2,1-3H3,(H,17,19)
InChIKeyLZSFLHIXRCQIMJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.97
Rot. Bonds3

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

N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide (PubChem CID 95969538) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
PubChem CID95969538
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
SMILESCc1ccc(NC(=O)CC2CCN(C)CC2)c(C)c1
InChIInChI=1S/C16H24N2O/c1-12-4-5-15(13(2)10-12)17-16(19)11-14-6-8-18(3)9-7-14/h4-5,10,14H,6-9,11H2,1-3H3,(H,17,19)
InChIKeyLZSFLHIXRCQIMJ-UHFFFAOYSA-N
XLogP2.97
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 ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dimethylphenyl)-2-(1-methylpyrrolidin-3-yl)acetamide
CID 110857203
N-(2,4-dimethylphenyl)-3-(1-methylpiperidin-4-yl)propanamide
CID 110857210
N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110857208
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-(2,4-dimethylphenyl)acetamide
CID 110355965
2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide
CID 54924969
N-(5-chloro-2-methylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969556
N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969570
N-[(1R)-1-(2,4-dimethylphenyl)propyl]-2-(1-methylpiperidin-4-yl)acetamide
CID 95397588
N-(2,4-dimethylphenyl)-2-[1-(2-methoxypyrimidin-4-yl)piperidin-4-yl]acetamide
CID 53189218
2-cyclopentylsulfanyl-N-(2,4-dimethylphenyl)acetamide
CID 6456804
N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969544
N-(2,4-dimethylphenyl)-2-(1-methyl-3,5-dioxopyrazolidin-4-yl)acetamide
CID 110703519

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide (CID 95969538) is N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide is Cc1ccc(NC(=O)CC2CCN(C)CC2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is LZSFLHIXRCQIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-4-5-15(13(2)10-12)17-16(19)11-14-6-8-18(3)9-7-14/h4-5,10,14H,6-9,11H2,1-3H3,(H,17,19).
What are the key properties of N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.97, 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-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 95969538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).