2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide

C16H24N2O — CID 106995354

IUPAC2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
SMILESCc1ccc(CC(=O)NC2CCNC(C)C2)cc1C
InChIInChI=1S/C16H24N2O/c1-11-4-5-14(8-12(11)2)10-16(19)18-15-6-7-17-13(3)9-15/h4-5,8,13,15,17H,6-7,9-10H2,1-3H3,(H,18,19)
InChIKeyJQRXGOKCRMVXOA-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.10
Rot. Bonds3

About 2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide

2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide (PubChem CID 106995354) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
PubChem CID106995354
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
SMILESCc1ccc(CC(=O)NC2CCNC(C)C2)cc1C
InChIInChI=1S/C16H24N2O/c1-11-4-5-14(8-12(11)2)10-16(19)18-15-6-7-17-13(3)9-15/h4-5,8,13,15,17H,6-7,9-10H2,1-3H3,(H,18,19)
InChIKeyJQRXGOKCRMVXOA-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-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114550146
2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
CID 106995546
3-(3,4-dimethylphenoxy)-N-(2-methylpiperidin-4-yl)propanamide
CID 120597846
N-(2-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120599481
4-(3,4-dimethylphenoxy)-N-(2-methylpiperidin-4-yl)butanamide
CID 120602231
3-(4-bromo-3-methylphenyl)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120600380
2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120601993
3-(2,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)propanamide
CID 120601203
N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide
CID 106995263
2-(3,4-dimethylphenyl)-N-[(3S)-piperidin-3-yl]acetamide
CID 94471135
3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995084
N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride
CID 120600805

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide (CID 106995354) is 2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide is Cc1ccc(CC(=O)NC2CCNC(C)C2)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide?
The InChIKey is JQRXGOKCRMVXOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-4-5-14(8-12(11)2)10-16(19)18-15-6-7-17-13(3)9-15/h4-5,8,13,15,17H,6-7,9-10H2,1-3H3,(H,18,19).
What are the key properties of 2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide?
2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-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-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 106995354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).