2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide

C13H20N2O — CID 60986486

IUPAC2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
SMILESCNCC(=O)NCC(C)(C)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-13(2,10-15-12(16)9-14-3)11-7-5-4-6-8-11/h4-8,14H,9-10H2,1-3H3,(H,15,16)
InChIKeyJHYAXYXMNUDQCP-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.30
Rot. Bonds5

About 2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide

2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide (PubChem CID 60986486) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
PubChem CID60986486
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
SMILESCNCC(=O)NCC(C)(C)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-13(2,10-15-12(16)9-14-3)11-7-5-4-6-8-11/h4-8,14H,9-10H2,1-3H3,(H,15,16)
InChIKeyJHYAXYXMNUDQCP-UHFFFAOYSA-N
XLogP1.30
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide
CID 115152154
2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide
CID 115140248
N-[2-(4-chlorophenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119738056
N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide
CID 119808350
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide
CID 115152192
N-[2-(4-ethylphenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119802083
2-(methylamino)-N-[2-methyl-2-(2-methylphenyl)propyl]acetamide;hydrochloride
CID 119756879
N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide;hydrochloride
CID 119808349
1-methyl-3-(2-methyl-2-phenylpropyl)urea
CID 47166668
(2-methyl-2-phenylpropyl)carbamothioic S-acid
CID 115170506
N-[2-(2-chlorophenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119773024
ethyl 3-[(2-methyl-2-phenylpropyl)amino]-3-oxopropanoate
CID 115138677

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide?
The IUPAC name of 2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide (CID 60986486) is 2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide is CNCC(=O)NCC(C)(C)c1ccccc1.
What is the InChIKey of 2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide?
The InChIKey is JHYAXYXMNUDQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-13(2,10-15-12(16)9-14-3)11-7-5-4-6-8-11/h4-8,14H,9-10H2,1-3H3,(H,15,16).
What are the key properties of 2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide?
2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide has a molecular weight of 220.32 g/mol, XLogP of 1.30, 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-phenylpropyl)acetamide is sourced from PubChem (CID 60986486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).