2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide

C16H24N2O — CID 79041660

IUPAC2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide
SMILESCc1ccc(C)c(CC(=O)NC2CCCNC2C)c1
InChIInChI=1S/C16H24N2O/c1-11-6-7-12(2)14(9-11)10-16(19)18-15-5-4-8-17-13(15)3/h6-7,9,13,15,17H,4-5,8,10H2,1-3H3,(H,18,19)
InChIKeyRQBCMVQXZTVKRH-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.10
Rot. Bonds3

About 2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide

2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide (PubChem CID 79041660) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide
PubChem CID79041660
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide
SMILESCc1ccc(C)c(CC(=O)NC2CCCNC2C)c1
InChIInChI=1S/C16H24N2O/c1-11-6-7-12(2)14(9-11)10-16(19)18-15-5-4-8-17-13(15)3/h6-7,9,13,15,17H,4-5,8,10H2,1-3H3,(H,18,19)
InChIKeyRQBCMVQXZTVKRH-UHFFFAOYSA-N
XLogP2.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dimethylphenyl)sulfanyl-N-(2-methylpiperidin-3-yl)acetamide
CID 120573822
2-(2,5-dimethylphenyl)sulfanyl-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120573821
trans-(1R,2R)-2-[[2-(2,5-dimethylphenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 95363924
2-(2,5-dimethylphenyl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103798521
2-(4-methylphenoxy)-N-(2-methylpiperidin-3-yl)acetamide
CID 120576127
2-(2,4-difluorophenyl)-N-[(2R,3R)-2-methylpiperidin-3-yl]acetamide
CID 124517357
2-(2,4-difluorophenyl)-N-[(2S,3S)-2-methylpiperidin-3-yl]acetamide
CID 124517360
2-(2,5-dimethylphenyl)-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]acetamide
CID 104955056
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
CID 120574528
2-(2,4-difluorophenyl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120573566
3-(3,4-dimethylphenyl)sulfanyl-N-(2-methylpiperidin-3-yl)propanamide
CID 120574312
N-[2-(aminomethyl)cyclopentyl]-2-(2,5-dimethylphenyl)acetamide;hydrochloride
CID 119604312

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide (CID 79041660) is 2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide is Cc1ccc(C)c(CC(=O)NC2CCCNC2C)c1.
What is the InChIKey of 2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide?
The InChIKey is RQBCMVQXZTVKRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-6-7-12(2)14(9-11)10-16(19)18-15-5-4-8-17-13(15)3/h6-7,9,13,15,17H,4-5,8,10H2,1-3H3,(H,18,19).
What are the key properties of 2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide?
2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 79041660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).