2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide

C14H22N2O — CID 115152154

IUPAC2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide
SMILESCNCC(=O)NCC(C)(C)c1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-11-5-7-12(8-6-11)14(2,3)10-16-13(17)9-15-4/h5-8,15H,9-10H2,1-4H3,(H,16,17)
InChIKeyPDHIDGKIYPJCLW-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.61
Rot. Bonds5

About 2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide

2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide (PubChem CID 115152154) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide
PubChem CID115152154
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide
SMILESCNCC(=O)NCC(C)(C)c1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-11-5-7-12(8-6-11)14(2,3)10-16-13(17)9-15-4/h5-8,15H,9-10H2,1-4H3,(H,16,17)
InChIKeyPDHIDGKIYPJCLW-UHFFFAOYSA-N
XLogP1.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
CID 60986486
N-[2-(4-chlorophenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119738056
N-[2-(4-ethylphenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119802083
[2-methyl-2-(4-methylphenyl)propyl]carbamoylazanide;ruthenium(1+)
CID 142973882
2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide
CID 115152174
4-amino-N-[2-methyl-2-(4-methylphenyl)propyl]butanamide;hydrochloride
CID 119318689
2-(methylamino)-N-[2-methyl-2-(2-methylphenyl)propyl]acetamide;hydrochloride
CID 119756879
1,1-diethyl-3-[2-methyl-2-(4-methylphenyl)propyl]urea
CID 113214197
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide
CID 115152192
N-[2-(1,3-benzodioxol-5-yl)-2-methylpropyl]-2-(methylamino)acetamide
CID 115152169
N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide
CID 113090463
1-[2-methyl-2-(4-methylphenyl)propyl]-3-(2-methylpropyl)urea
CID 113214142

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide (CID 115152154) is 2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide is CNCC(=O)NCC(C)(C)c1ccc(C)cc1.
What is the InChIKey of 2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide?
The InChIKey is PDHIDGKIYPJCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-5-7-12(8-6-11)14(2,3)10-16-13(17)9-15-4/h5-8,15H,9-10H2,1-4H3,(H,16,17).
What are the key properties of 2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide?
2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide has a molecular weight of 234.34 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide is sourced from PubChem (CID 115152154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).