2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide

C14H22N2O — CID 115260324

IUPAC2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide
SMILESCc1ccc(C)c(C(C)(C)CNCC(N)=O)c1
InChIInChI=1S/C14H22N2O/c1-10-5-6-11(2)12(7-10)14(3,4)9-16-8-13(15)17/h5-7,16H,8-9H2,1-4H3,(H2,15,17)
InChIKeyHQBMVDOFEGTGLV-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.66
Rot. Bonds5

About 2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide

2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide (PubChem CID 115260324) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide
PubChem CID115260324
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide
SMILESCc1ccc(C)c(C(C)(C)CNCC(N)=O)c1
InChIInChI=1S/C14H22N2O/c1-10-5-6-11(2)12(7-10)14(3,4)9-16-8-13(15)17/h5-7,16H,8-9H2,1-4H3,(H2,15,17)
InChIKeyHQBMVDOFEGTGLV-UHFFFAOYSA-N
XLogP1.66
TPSA55.12 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 ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,5-dimethylphenyl)-2-methylpropyl]acetamide
CID 115191394
2-amino-N-[2-(2,5-dimethylphenyl)-2-methylpropyl]-2-methylpropanamide
CID 115152822
N'-[2-(2,5-dimethylphenyl)-2-methylpropyl]-N-methylmethanediamine
CID 115227446
N-(bromomethyl)-2-(2,5-dimethylphenyl)-2-methylpropan-1-amine
CID 115262506
2-amino-3-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]propan-1-ol
CID 115121019
1-amino-N-[2-(2,5-dimethylphenyl)-2-methylpropyl]cyclopropane-1-carboxamide
CID 115190062
2-[[2-(5-chloro-2-fluorophenyl)-2-methylpropyl]amino]acetamide
CID 115260376
N-[2-(2,5-dimethylphenyl)-2-methylpropyl]-3-oxobutanamide
CID 115176650
3-(2,5-dimethylphenyl)-3-(methylamino)butanamide
CID 65236175
2-[[2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]amino]acetamide
CID 115260325
2-[(2,5-dimethylphenyl)sulfonylamino]acetamide
CID 9189431
3-(2,5-dimethylphenyl)-3-(propylamino)butanamide
CID 65235843

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide?
The IUPAC name of 2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide (CID 115260324) is 2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide?
The canonical SMILES for 2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide is Cc1ccc(C)c(C(C)(C)CNCC(N)=O)c1.
What is the InChIKey of 2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide?
The InChIKey is HQBMVDOFEGTGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10-5-6-11(2)12(7-10)14(3,4)9-16-8-13(15)17/h5-7,16H,8-9H2,1-4H3,(H2,15,17).
What are the key properties of 2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide?
2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide has a molecular weight of 234.34 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide is sourced from PubChem (CID 115260324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).