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

C15H24N2O2 — CID 120828911

IUPACN-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide
SMILESCNC(C)CNC(=O)COc1c(C)cc(C)cc1C
InChIInChI=1S/C15H24N2O2/c1-10-6-11(2)15(12(3)7-10)19-9-14(18)17-8-13(4)16-5/h6-7,13,16H,8-9H2,1-5H3,(H,17,18)
InChIKeyXWNBZWHHKVJLPP-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.71
Rot. Bonds6

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

N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide (PubChem CID 120828911) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide
PubChem CID120828911
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide
SMILESCNC(C)CNC(=O)COc1c(C)cc(C)cc1C
InChIInChI=1S/C15H24N2O2/c1-10-6-11(2)15(12(3)7-10)19-9-14(18)17-8-13(4)16-5/h6-7,13,16H,8-9H2,1-5H3,(H,17,18)
InChIKeyXWNBZWHHKVJLPP-UHFFFAOYSA-N
XLogP1.71
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-4-methylpentyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 103770722
N-(2,3-dihydroxypropyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 66177734
(2S)-2-hydroxy-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propanoic acid
CID 107832946
N-[2-(methylamino)propyl]-2-(3-methylphenoxy)acetamide;hydrochloride
CID 120828955
2-(2,6-dichlorophenoxy)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120833103
3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propanoic acid
CID 43092392
N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 119628968
2-hydroxy-4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]butanoic acid
CID 107831855
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide
CID 19114412
2-[2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]ethylsulfanyl]acetic acid
CID 119241879
N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 675140
2-(4-bromophenoxy)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120829879

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide?
The IUPAC name of N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide (CID 120828911) is N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide?
The canonical SMILES for N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide is CNC(C)CNC(=O)COc1c(C)cc(C)cc1C.
What is the InChIKey of N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide?
The InChIKey is XWNBZWHHKVJLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-6-11(2)15(12(3)7-10)19-9-14(18)17-8-13(4)16-5/h6-7,13,16H,8-9H2,1-5H3,(H,17,18).
What are the key properties of N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide?
N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide is sourced from PubChem (CID 120828911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).