2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide

C16H26N2O — CID 115152174

IUPAC2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide
SMILESCNCC(=O)NCC(C)(C)c1c(C)cc(C)cc1C
InChIInChI=1S/C16H26N2O/c1-11-7-12(2)15(13(3)8-11)16(4,5)10-18-14(19)9-17-6/h7-8,17H,9-10H2,1-6H3,(H,18,19)
InChIKeySYJDSEKMEHNUJR-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.23
Rot. Bonds5

About 2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide

2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide (PubChem CID 115152174) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide
PubChem CID115152174
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide
SMILESCNCC(=O)NCC(C)(C)c1c(C)cc(C)cc1C
InChIInChI=1S/C16H26N2O/c1-11-7-12(2)15(13(3)8-11)16(4,5)10-18-14(19)9-17-6/h7-8,17H,9-10H2,1-6H3,(H,18,19)
InChIKeySYJDSEKMEHNUJR-UHFFFAOYSA-N
XLogP2.23
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-methyl-2-(2,4,6-trimethylphenyl)propyl]carbamic acid
CID 115171394
3-hydroxy-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]propanamide
CID 115139516
N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]carbamoyl bromide
CID 115194226
2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide
CID 115152154
1-[[2-methyl-2-(2,4,6-trimethylphenyl)propyl]amino]propan-2-one
CID 115235277
2-(methylamino)-N-[2-methyl-2-(2-methylphenyl)propyl]acetamide;hydrochloride
CID 119756879
2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
CID 60986486
N-[2-(1,3-benzodioxol-5-yl)-2-methylpropyl]-2-(methylamino)acetamide
CID 115152169
N-methyl-N'-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]ethane-1,2-diamine
CID 115196167
1-[2-(2-methoxy-4,6-dimethylphenyl)-2-methylpropyl]-3-methylurea
CID 115169613
N-[2-(4-chlorophenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119738056
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide
CID 115152192

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide (CID 115152174) is 2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide is CNCC(=O)NCC(C)(C)c1c(C)cc(C)cc1C.
What is the InChIKey of 2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide?
The InChIKey is SYJDSEKMEHNUJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-11-7-12(2)15(13(3)8-11)16(4,5)10-18-14(19)9-17-6/h7-8,17H,9-10H2,1-6H3,(H,18,19).
What are the key properties of 2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide?
2-(methylamino)-N-[2-methyl-2-(2,4,6-trimethylphenyl)propyl]acetamide has a molecular weight of 262.40 g/mol, XLogP of 2.23, 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-(2,4,6-trimethylphenyl)propyl]acetamide is sourced from PubChem (CID 115152174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).