2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C21H28N2O — CID 2442182

IUPAC2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1ccccc1CN(C)CC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C21H28N2O/c1-15(2)19-12-8-10-17(4)21(19)22-20(24)14-23(5)13-18-11-7-6-9-16(18)3/h6-12,15H,13-14H2,1-5H3,(H,22,24)
InChIKeyGFVXCTGIMAPMEN-UHFFFAOYSA-N
MW324.47 g/mol
LogP4.50
Rot. Bonds6

About 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 2442182) has the molecular formula C21H28N2O and a molecular weight of 324.47 g/mol. Its IUPAC name is 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID2442182
Molecular FormulaC21H28N2O
Molecular Weight324.47 g/mol
Exact Mass324.22
IUPAC Name2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1ccccc1CN(C)CC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C21H28N2O/c1-15(2)19-12-8-10-17(4)21(19)22-20(24)14-23(5)13-18-11-7-6-9-16(18)3/h6-12,15H,13-14H2,1-5H3,(H,22,24)
InChIKeyGFVXCTGIMAPMEN-UHFFFAOYSA-N
XLogP4.50
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Mepivacaine
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Ropivacaine Hydrochloride
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Bupivacaine Hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 2442182) is 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide is Cc1ccccc1CN(C)CC(=O)Nc1c(C)cccc1C(C)C.
What is the InChIKey of 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is GFVXCTGIMAPMEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O/c1-15(2)19-12-8-10-17(4)21(19)22-20(24)14-23(5)13-18-11-7-6-9-16(18)3/h6-12,15H,13-14H2,1-5H3,(H,22,24).
What are the key properties of 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 324.47 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 2442182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).